7-bromanyl-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one

Systemtic Name: 7-bromanyl-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one Openeye Name: 7-bromo-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one CAS Name: 7-bromo-3,10-dimethyl-1-pyrano[4,3-b]quinolinone IUPAC Name: 7-bromo-3,10-dimethylpyrano[4,3-b]quinolin-1-one Traditional Name: 7-bromo-3,10-dimethyl-pyrano[4,3-b]quinolin-1-one Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3C=CC(=CC3=N2)Br)C)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=C3C=CC(=CC3=N2)Br)C)C(=O)O1

InChI

InChI=1S/C14H10BrNO2/c1-7-5-12-13(14(17)18-7)8(2)10-4-3-9(15)6-11(10)16-12/h3-6H,1-2H3