2-chloranyl-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide CAS Name: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: 2-chloro-N-(4-methyl-2-oxo-1H-quinolin-7-yl)acetamide Traditional Name: 2-chloro-N-(2-keto-4-methyl-1H-quinolin-7-yl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCl

InChI

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