2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-4-methoxyquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-methoxyquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3/c1-19-16-9-14(18-13-5-3-2-4-12(13)16)11-6-7-15-17(8-11)21-10-20-15/h2-9H,10H2,1H3