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

Systemtic Name: (E)-1-(3-chloranyl-2-oxidanyl-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-2-hydroxy-phenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-2-hydroxyphenyl)-3-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-2-hydroxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-2-hydroxy-phenyl)-3-(4-methylpiperazino)prop-2-en-1-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=CC(=O)C2=C(C(=CC=C2)Cl)O

Isomeric SMILES

CN1CCN(CC1)/C=C/C(=O)C2=C(C(=CC=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O2/c1-16-7-9-17(10-8-16)6-5-13(18)11-3-2-4-12(15)14(11)19/h2-6,19H,7-10H2,1H3/b6-5+