4-[(E)-2-chloranylethenyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine

Systemtic Name: 4-[(E)-2-chloranylethenyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine Openeye Name: 4-[(E)-2-chlorovinyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine CAS Name: 4-[(E)-2-chloroethenyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine IUPAC Name: 4-[(E)-2-chloroethenyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine Traditional Name: 4-[(E)-2-chlorovinyl]-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C=CCl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)/C=C/Cl

InChI

InChI=1S/C21H24ClNO2/c1-24-18-7-5-6-17(16-18)21(10-13-22)11-14-23(15-12-21)19-8-3-4-9-20(19)25-2/h3-10,13,16H,11-12,14-15H2,1-2H3/b13-10+