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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)Cl)OC

InChI

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