6-chloranyl-3-phenyl-4-(phenylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-phenyl-4-(phenylcarbonyl)-1H-quinolin-2-one Openeye Name: 4-benzoyl-6-chloro-3-phenyl-1H-quinolin-2-one CAS Name: 4-benzoyl-6-chloro-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-benzoyl-6-chloro-3-phenyl-1H-quinolin-2-one Traditional Name: 4-benzoyl-6-chloro-3-phenyl-carbostyril Formula: C22H14ClNO2 MolecularWeight: 359.80506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14ClNO2/c23-16-11-12-18-17(13-16)20(21(25)15-9-5-2-6-10-15)19(22(26)24-18)14-7-3-1-4-8-14/h1-13H,(H,24,26)