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

Systemtic Name: 6-bromanyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-bromo-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-bromo-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-bromo-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-bromo-4,8-dimethyl-carbostyril Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)Br)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)Br)C

InChI

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