2-[(Z)-2-(4-bromophenyl)ethenyl]quinoline

Systemtic Name: 2-[(Z)-2-(4-bromophenyl)ethenyl]quinoline Openeye Name: 2-[(Z)-2-(4-bromophenyl)vinyl]quinoline CAS Name: 2-[(Z)-2-(4-bromophenyl)ethenyl]quinoline IUPAC Name: 2-[(Z)-2-(4-bromophenyl)ethenyl]quinoline Traditional Name: 2-[(Z)-2-(4-bromophenyl)vinyl]quinoline Formula: C17H12BrN MolecularWeight: 310.18788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-12H/b11-7-