[2-(2-chlorophenyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: [2-(2-chlorophenyl)-1-pyrrolidinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [2-(2-chlorophenyl)pyrrolidin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [2-(2-chlorophenyl)pyrrolidino]-(2,6-dimethoxyphenyl)methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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