1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(E)-3-(3-chlorophenyl)allyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(E)-3-(3-chlorophenyl)allyl]-4-(2-methoxyphenyl)piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-24-20-10-3-2-9-19(20)23-14-12-22(13-15-23)11-5-7-17-6-4-8-18(21)16-17/h2-10,16H,11-15H2,1H3/b7-5+