4-[(Z)-1-bromanyl-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-1-bromanyl-2-(4-chlorophenyl)-2-phenyl-ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-1-bromo-2-(4-chlorophenyl)-2-phenyl-vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-1-bromo-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-1-bromo-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-1-bromo-2-(4-chlorophenyl)-2-phenyl-vinyl]phenyl]-dimethyl-amine Formula: C22H19BrClN MolecularWeight: 412.74996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Cl)/Br

InChI

InChI=1S/C22H19BrClN/c1-25(2)20-14-10-18(11-15-20)22(23)21(16-6-4-3-5-7-16)17-8-12-19(24)13-9-17/h3-15H,1-2H3/b22-21-