7-azanyl-2-bromanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one

Systemtic Name: 7-azanyl-2-bromanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Openeye Name: 7-amino-2-bromo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one CAS Name: 7-amino-2-bromo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-6-one IUPAC Name: 7-amino-2-bromo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Traditional Name: 7-amino-2-bromo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=N2)N)C(=O)OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H13BrN2O2/c17-8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)19-15(18)14(13)16(20)21-12/h5-7H,1-4H2,(H2,18,19)