2-[3-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethanal

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(2-methoxyphenyl)carbonyl-pyrrolidin-3-yl]ethanal Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]acetaldehyde CAS Name: 2-[3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(2-methoxybenzoyl)pyrrolidin-3-yl]acetaldehyde Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-o-anisoyl-pyrrolidin-3-yl]acetaldehyde Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(C2)(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(C2)(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c1-26-18-5-3-2-4-15(18)19(25)23-10-8-20(13-23,9-11-24)14-6-7-16(21)17(22)12-14/h2-7,11-12H,8-10,13H2,1H3