1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(Z)-2-chloro-3-phenyl-allyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(Z)-2-chloro-3-phenyl-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/c1-24-20-10-6-5-9-19(20)23-13-11-22(12-14-23)16-18(21)15-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3/b18-15-