(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-(2-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(2-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-(2-methylpiperidino)prop-2-en-1-one Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H22ClNO3/c1-12-6-4-5-9-19(12)16(20)8-7-13-10-14(18)17(22-3)15(11-13)21-2/h7-8,10-12H,4-6,9H2,1-3H3/b8-7+