(E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-4-methylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-(4-methylpiperazino)prop-2-en-1-one Formula: C15H19ClN2O2 MolecularWeight: 294.77656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=CN2CCN(CC2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-11-9-15(20)12(10-13(11)16)14(19)3-4-18-7-5-17(2)6-8-18/h3-4,9-10,20H,5-8H2,1-2H3/b4-3+