3-(2-chlorophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2-chlorobenzoyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2-chlorobenzoyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2-chlorobenzoyl)-2-hydroxy-4-quinolone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H10ClNO3/c17-11-7-3-1-5-9(11)14(19)13-15(20)10-6-2-4-8-12(10)18-16(13)21/h1-8H,(H2,18,20,21)