(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c18-14-5-1-12(11-15(14)19)2-6-16(22)20-7-9-21(10-8-20)17(23)13-3-4-13/h1-2,5-6,11,13H,3-4,7-10H2/b6-2+