N-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl bromide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl bromide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-3-yl)carbamoyl bromide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-3-yl)carbamoyl bromide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-3-yl)carbamoyl bromide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-3-yl)carbamoyl bromide Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)NC(=O)Br

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)NC(=O)Br

InChI

InChI=1S/C11H9BrN2O2/c1-6-9(14-11(12)16)10(15)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,13,15)(H,14,16)