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

Systemtic Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Openeye Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]quinoline CAS Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline IUPAC Name: 4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline Traditional Name: 4-[(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=CC=NC4=CC=CC=C34

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H13NO2/c1-2-4-16-15(3-1)14(9-10-19-16)7-5-13-6-8-17-18(11-13)21-12-20-17/h1-11H,12H2/b7-5+