2-(2-methyl-1,4-benzodioxin-3-yl)quinoline

Systemtic Name: 2-(2-methyl-1,4-benzodioxin-3-yl)quinoline Openeye Name: 2-(2-methyl-1,4-benzodioxin-3-yl)quinoline CAS Name: 2-(2-methyl-1,4-benzodioxin-3-yl)quinoline IUPAC Name: 2-(2-methyl-1,4-benzodioxin-3-yl)quinoline Traditional Name: 2-(2-methyl-1,4-benzodioxin-3-yl)quinoline Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2O1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C2O1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13NO2/c1-12-18(21-17-9-5-4-8-16(17)20-12)15-11-10-13-6-2-3-7-14(13)19-15/h2-11H,1H3