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Molecule
ID:83902
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₁₃ClO
Molecular Mass
292.75892
Exact Mass
292.06549272
Charge
0
InChI
InChI=1S/C19H13ClO/c20-17-11-8-16(9-12-17)19(21)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H
InChIKey
XPHQJOOQZCMEMB-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)C(=O)/C=C/c1cccc2c1cccc2
Isomeric Smiles
O=C(c1ccc(cc1)Cl)/C=C/c1c2c(ccc1)cccc2
Calculated Properties
JChem
Acid pKa
16.632282
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.4838467
LogD (pH = 7.4)
5.4838467
Log P
5.4838467
Molar Refractivity
88.132
Polarizability
34.77894
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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General Information
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Apollo Scientific
OR26712
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PubChem
5709373
Registration numbers
PubChem CID
5709373
PubChem SID
162071018
MDL Number
MFCD00021576
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Names and Identifiers
Synonyms
1-(4-chlorophenyl)-3-(1-naphthyl)prop-2-en-1-one
IUPAC Traditional name
1-(4-chlorophenyl)-3-(naphthalen-1-yl)prop-2-en-1-one
IUPAC name
1-(4-chlorophenyl)-3-(naphthalen-1-yl)prop-2-en-1-one
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name