3-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]quinoline

Systemtic Name: 3-[(Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 3-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 3-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 3-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 3-[(Z)-2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]quinoline Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=CC4=CC=CC=C4N=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\C3=CC4=CC=CC=C4N=C3)Br

InChI

InChI=1S/C18H12BrNO2/c19-15-9-18-17(21-11-22-18)8-13(15)6-5-12-7-14-3-1-2-4-16(14)20-10-12/h1-10H,11H2/b6-5-