3-[(E)-1,2-bis(bromanyl)-2-(4-chlorophenyl)ethenyl]quinoline

Systemtic Name: 3-[(E)-1,2-bis(bromanyl)-2-(4-chlorophenyl)ethenyl]quinoline Openeye Name: 3-[(E)-1,2-dibromo-2-(4-chlorophenyl)vinyl]quinoline CAS Name: 3-[(E)-1,2-dibromo-2-(4-chlorophenyl)ethenyl]quinoline IUPAC Name: 3-[(E)-1,2-dibromo-2-(4-chlorophenyl)ethenyl]quinoline Traditional Name: 3-[(E)-1,2-dibromo-2-(4-chlorophenyl)vinyl]quinoline Formula: C17H10Br2ClN MolecularWeight: 423.529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=C(C3=CC=C(C=C3)Cl)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C(=C(/C3=CC=C(C=C3)Cl)\Br)/Br

InChI

InChI=1S/C17H10Br2ClN/c18-16(11-5-7-14(20)8-6-11)17(19)13-9-12-3-1-2-4-15(12)21-10-13/h1-10H/b17-16+