5,7-bis(bromanyl)-8-methoxy-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 5,7-dibromo-8-methoxy-2-[(E)-styryl]quinoline CAS Name: 5,7-dibromo-8-methoxy-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 5,7-dibromo-8-methoxy-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 5,7-dibromo-8-methoxy-2-[(E)-styryl]quinoline Formula: C18H13Br2NO MolecularWeight: 419.10992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=C(C=C2)C=CC3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1N=C(C=C2)/C=C/C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C18H13Br2NO/c1-22-18-16(20)11-15(19)14-10-9-13(21-17(14)18)8-7-12-5-3-2-4-6-12/h2-11H,1H3/b8-7+