(3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]phthalide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19ClN2O3/c21-14-4-3-5-15(12-14)22-8-10-23(11-9-22)19(24)13-18-16-6-1-2-7-17(16)20(25)26-18/h1-7,12,18H,8-11,13H2/t18-/m1/s1