2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinoline Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-11H,12H2/b8-5+