2-chloranyl-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-chloro-N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-chloro-N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: 2-chloro-N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-chloro-N-(2-keto-8-methyl-1H-quinolin-3-yl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)CCl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)CCl

InChI

InChI=1S/C12H11ClN2O2/c1-7-3-2-4-8-5-9(14-10(16)6-13)12(17)15-11(7)8/h2-5H,6H2,1H3,(H,14,16)(H,15,17)