3-bromanyl-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-bromanyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-bromo-4,8-dimethyl-1H-quinolin-2-one CAS Name: 3-bromo-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-bromo-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-bromo-4,8-dimethyl-carbostyril Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2C)Br

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2C)Br

InChI

InChI=1S/C11H10BrNO/c1-6-4-3-5-8-7(2)9(12)11(14)13-10(6)8/h3-5H,1-2H3,(H,13,14)