(E)-3-(2-chloranyl-3-methoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-1-(4-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-1-(4-methylpiperidino)prop-2-en-1-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=C(C(=CC=C2)OC)Cl

InChI

InChI=1S/C16H20ClNO2/c1-12-8-10-18(11-9-12)15(19)7-6-13-4-3-5-14(20-2)16(13)17/h3-7,12H,8-11H2,1-2H3/b7-6+