5,8-bis(bromanyl)-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 5,8-bis(bromanyl)-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 5,8-dibromo-2-[(E)-styryl]quinoline CAS Name: 5,8-dibromo-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 5,8-dibromo-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 5,8-dibromo-2-[(E)-styryl]quinoline Formula: C17H11Br2N MolecularWeight: 389.08394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3C=C2)Br)Br

InChI

InChI=1S/C17H11Br2N/c18-15-10-11-16(19)17-14(15)9-8-13(20-17)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+