3-(4-chlorophenyl)-3-(3-oxidanylpropoxy)-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(3-oxidanylpropoxy)-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-(4-chlorophenyl)-3-(3-hydroxypropoxy)isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-3-(3-hydroxypropoxy)-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-(4-chlorophenyl)-3-(3-hydroxypropoxy)isoindol-1-one Traditional Name: 2-benzyl-3-(4-chlorophenyl)-3-(3-hydroxypropoxy)isoindolin-1-one Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)OCCCO

InChI

InChI=1S/C24H22ClNO3/c25-20-13-11-19(12-14-20)24(29-16-6-15-27)22-10-5-4-9-21(22)23(28)26(24)17-18-7-2-1-3-8-18/h1-5,7-14,27H,6,15-17H2