3-(2-chloranyl-4-methoxy-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)-1-propanone IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC(=O)C2CC=CCN2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CCC(=O)C2CC=CCN2)Cl

InChI

InChI=1S/C15H18ClNO2/c1-19-12-7-5-11(13(16)10-12)6-8-15(18)14-4-2-3-9-17-14/h2-3,5,7,10,14,17H,4,6,8-9H2,1H3