3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(1-phenylethyl)-3H-isoindol-1-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(1-phenylethyl)-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-(1-phenylethyl)isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(1-phenylethyl)-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-(1-phenylethyl)-3H-isoindol-1-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-(1-phenylethyl)isoindolin-1-one Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-15(16-8-4-3-5-9-16)26-22(18-10-6-7-11-19(18)23(26)27)25-17-12-13-21(28-2)20(24)14-17/h3-15,22,25H,1-2H3