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

Systemtic Name: (2-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2-chlorophenyl)-[3-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-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=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CC=C3Cl

InChI

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