3-(3-chlorophenyl)-2-phenyl-isoquinolin-1-one

Systemtic Name: 3-(3-chlorophenyl)-2-phenyl-isoquinolin-1-one Openeye Name: 3-(3-chlorophenyl)-2-phenyl-isoquinolin-1-one CAS Name: 3-(3-chlorophenyl)-2-phenyl-1-isoquinolinone IUPAC Name: 3-(3-chlorophenyl)-2-phenylisoquinolin-1-one Traditional Name: 3-(3-chlorophenyl)-2-phenyl-isocarbostyril Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-17-9-6-8-16(13-17)20-14-15-7-4-5-12-19(15)21(24)23(20)18-10-2-1-3-11-18/h1-14H