(3-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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