1-[(E)-2-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenylethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-bromo-2-(4-chlorophenyl)-1-phenyl-vinyl]-4-methoxy-benzene Formula: C21H16BrClO MolecularWeight: 399.70814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)Cl)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)Cl)/Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H16BrClO/c1-24-19-13-9-16(10-14-19)20(15-5-3-2-4-6-15)21(22)17-7-11-18(23)12-8-17/h2-14H,1H3/b21-20+