2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one Openeye Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindolin-1-one CAS Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one Traditional Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindolin-1-one Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20ClNO2/c1-16-6-2-5-9-22(16)27-15-21(17-10-12-19(24)13-11-17)25-14-18-7-3-4-8-20(18)23(25)26/h2-13,21H,14-15H2,1H3/t21-/m0/s1