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

Systemtic Name: 3-bromanyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-bromo-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-bromo-8-methoxy-2-methyl-4-quinolone Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)Br

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)Br

InChI

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