1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-pent-4-en-1-one hydrochloride

Systemtic Name: 1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-pent-4-en-1-one hydrochloride Openeye Name: 1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-pent-4-en-1-one hydrochloride CAS Name: 1-(3,4-dichlorophenyl)-2-(1-pyrrolidinyl)-4-penten-1-one hydrochloride IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylpent-4-en-1-one hydrochloride Traditional Name: 1-(3,4-dichlorophenyl)-2-pyrrolidino-pent-4-en-1-one hydrochloride Formula: C15H18Cl3NO MolecularWeight: 334.66852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)N2CCCC2.Cl

Isomeric SMILES

C=CCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)N2CCCC2.Cl

InChI

InChI=1S/C15H17Cl2NO.ClH/c1-2-5-14(18-8-3-4-9-18)15(19)11-6-7-12(16)13(17)10-11;/h2,6-7,10,14H,1,3-5,8-9H2;1H