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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-23-17-10-9-13(12-18(17)24-2)19(22)21-11-5-8-16(21)14-6-3-4-7-15(14)20/h3-4,6-7,9-10,12,16H,5,8,11H2,1-2H3