6-[(2-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[(2-chlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[(2-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(2-chlorobenzyl)-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-4-2-1-3-11(14)7-10-5-6-15-12(8-10)16(20)13(9-19-15)17(21)22/h1-6,8-9H,7H2,(H,19,20)(H,21,22)