2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-isoindolin-1-one CAS Name: 2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-5,7-dimethoxy-isoindolin-1-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2CC3=CC(=CC(=C3C2=O)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N2CC3=CC(=CC(=C3C2=O)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-11(12-4-6-14(19)7-5-12)20-10-13-8-15(22-2)9-16(23-3)17(13)18(20)21/h4-9,11H,10H2,1-3H3