3-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: 3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: 3-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C12H13ClN2O2/c13-6-5-12(17)14-9-2-3-10-8(7-9)1-4-11(16)15-10/h2-3,7H,1,4-6H2,(H,14,17)(H,15,16)