3-[3-[(4-chlorophenyl)amino]-2-oxidanylidene-propyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[3-[(4-chlorophenyl)amino]-2-oxidanylidene-propyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(4-chloroanilino)-2-oxo-propyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[3-(4-chloroanilino)-2-oxopropyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[3-(4-chloroanilino)-2-oxopropyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[3-(4-chloroanilino)-2-keto-propyl]-2-hydroxy-4-quinolone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-11-5-7-12(8-6-11)20-10-13(22)9-15-17(23)14-3-1-2-4-16(14)21-18(15)24/h1-8,20H,9-10H2,(H2,21,23,24)