6-bromanyl-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 6-bromo-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 6-bromo-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 6-bromo-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 6-bromo-8-methoxy-2-methyl-4-quinolone Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2N1)OC)Br

Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2N1)OC)Br

InChI

InChI=1S/C11H10BrNO2/c1-6-3-9(14)8-4-7(12)5-10(15-2)11(8)13-6/h3-5H,1-2H3,(H,13,14)