1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(3-chlorophenyl)allyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(3-chlorophenyl)allyl]piperazine Formula: C20H22BrClN2O MolecularWeight: 421.75848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)CC=CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C/C=C/C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H22BrClN2O/c1-25-20-15-18(7-8-19(20)21)24-12-10-23(11-13-24)9-3-5-16-4-2-6-17(22)14-16/h2-8,14-15H,9-13H2,1H3/b5-3+