(E)-3-(3-chloranyl-4-methyl-phenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(2-hydroxyethyl)piperazino]prop-2-en-1-one Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CCO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)CCO)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-13-2-3-14(12-15(13)17)4-5-16(21)19-8-6-18(7-9-19)10-11-20/h2-5,12,20H,6-11H2,1H3/b5-4+