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(6E)-6-(5-chloranyl-8-oxidanyl-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one

(6E)-6-(5-chloranyl-8-oxidanyl-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(5-chloranyl-8-oxidanyl-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(5-chloro-8-hydroxy-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(5-chloro-8-hydroxy-1H-quinolin-7-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(5-chloro-8-hydroxy-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(5-chloro-8-hydroxy-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
Formula: C15H10ClNO2
MolecularWeight: 271.6984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C3=CC=CNC3=C2O)Cl)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\2/C=C(C3=CC=CNC3=C2O)Cl)/C(=O)C=C1


InChI

InChI=1S/C15H10ClNO2/c16-12-8-11(9-4-1-2-6-13(9)18)15(19)14-10(12)5-3-7-17-14/h1-8,17,19H/b11-9+


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