(3-chlorophenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-8-3-5-13(12-16)17-9-4-10-20(17)18(21)14-6-2-7-15(19)11-14/h2-3,5-8,11-12,17H,4,9-10H2,1H3