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

Systemtic Name: 4,6-bis(bromanyl)-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Openeye Name: 4,6-dibromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline CAS Name: 4,6-dibromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline IUPAC Name: 4,6-dibromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Traditional Name: 4,6-dibromo-7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline Formula: C13H11Br2NO2 MolecularWeight: 373.03994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=C(N=C2C=C1)OCCC3Br)Br

Isomeric SMILES

COC1=C(C2=CC3=C(N=C2C=C1)OCCC3Br)Br

InChI

InChI=1S/C13H11Br2NO2/c1-17-11-3-2-10-8(12(11)15)6-7-9(14)4-5-18-13(7)16-10/h2-3,6,9H,4-5H2,1H3