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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)Cl)N2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O/c1-15(12-16-4-3-5-17(22)13-16)23-8-10-24(11-9-23)18-6-7-19(21)20(14-18)25-2/h3-7,12-14H,8-11H2,1-2H3/b15-12+