6-bromanyl-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline

Systemtic Name: 6-bromanyl-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Openeye Name: 6-bromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline CAS Name: 6-bromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline IUPAC Name: 6-bromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Traditional Name: 6-bromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=C(N=C2C=C1)OCCC3)Br

Isomeric SMILES

COC1=C(C2=CC3=C(N=C2C=C1)OCCC3)Br

InChI

InChI=1S/C13H12BrNO2/c1-16-11-5-4-10-9(12(11)14)7-8-3-2-6-17-13(8)15-10/h4-5,7H,2-3,6H2,1H3