6-(4-chlorophenyl)carbonyl-4-phenoxy-1H-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-phenoxy-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-phenoxy-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-phenoxy-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-phenoxy-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-phenoxy-carbostyril Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-16-9-6-14(7-10-16)22(26)15-8-11-19-18(12-15)20(13-21(25)24-19)27-17-4-2-1-3-5-17/h1-13H,(H,24,25)