1-[(4-chlorophenyl)-oxidanyl-methyl]-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(4-chlorophenyl)-oxidanyl-methyl]-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(4-chlorophenyl)-hydroxy-methyl]-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 1-[(4-chlorophenyl)-hydroxymethyl]-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(4-chlorophenyl)-hydroxymethyl]-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[(4-chlorophenyl)-hydroxy-methyl]-4-phenyl-3,4-dihydrocarbostyril Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C1=O)C(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N(C1=O)C(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c23-17-12-10-16(11-13-17)22(26)24-20-9-5-4-8-18(20)19(14-21(24)25)15-6-2-1-3-7-15/h1-13,19,22,26H,14H2