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1-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinolin-2-olate

1-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name:1-[(2-chlorophenyl)methyl]-4-oxidanylidene-quinolin-2-olate
Openeye Name:1-[(2-chlorophenyl)methyl]-4-oxo-quinolin-2-olate
CAS Name:1-[(2-chlorophenyl)methyl]-4-oxo-2-quinolinolate
IUPAC Name:1-[(2-chlorophenyl)methyl]-4-oxoquinolin-2-olate
Traditional Name:1-(2-chlorobenzyl)-4-keto-quinolin-2-olate
Formula: C16H11ClNO2-
MolecularWeight: 284.71704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=C2[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C=C2[O-])Cl


InChI

InChI=1S/C16H12ClNO2/c17-13-7-3-1-5-11(13)10-18-14-8-4-2-6-12(14)15(19)9-16(18)20/h1-9,20H,10H2/p-1


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