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

Systemtic Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 3-[(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=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c1-2-4-16-15(3-1)9-14(11-19-16)6-5-13-7-8-17-18(10-13)21-12-20-17/h1-11H,12H2/b6-5+