2-[2-(1,3-benzodioxol-5-yl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)vinyl]-8-methoxy-quinoline CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)vinyl]-8-methoxy-quinoline Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3/c1-21-17-4-2-3-14-7-9-15(20-19(14)17)8-5-13-6-10-16-18(11-13)23-12-22-16/h2-11H,12H2,1H3