(E)-1-[4-(2-chloroethyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chloroethyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chloroethyl)piperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chloroethyl)-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chloroethyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloroethyl)piperazino]-3-(p-tolyl)prop-2-en-1-one Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CCCl

InChI

InChI=1S/C16H21ClN2O/c1-14-2-4-15(5-3-14)6-7-16(20)19-12-10-18(9-8-17)11-13-19/h2-7H,8-13H2,1H3/b7-6+