1-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-pyrrolidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-pyrrolidin-1-yl-ethanone hydrochloride Openeye Name: 1-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-pyrrolidin-1-yl-ethanone hydrochloride CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(1-pyrrolidinyl)ethanone hydrochloride IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-2-pyrrolidin-1-ylethanone hydrochloride Traditional Name: 1-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-pyrrolidino-ethanone hydrochloride Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)CN2CCCC2)C(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)CN2CCCC2)C(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H19ClN2O2.ClH/c1-20-11-14(18(23)13-4-6-15(19)7-5-13)10-16(20)17(22)12-21-8-2-3-9-21;/h4-7,10-11H,2-3,8-9,12H2,1H3;1H