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

Systemtic Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-23-17-10-7-14(12-18(17)24-2)16-4-3-11-21(16)19(22)13-5-8-15(20)9-6-13/h5-10,12,16H,3-4,11H2,1-2H3