2-chloranyl-N-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)ethanamide Openeye Name: 2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide CAS Name: 2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide IUPAC Name: 2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide Traditional Name: 2-chloro-N-(4-keto-2,3-dihydroquinolin-1-yl)acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)NC(=O)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)NC(=O)CCl

InChI

InChI=1S/C11H11ClN2O2/c12-7-11(16)13-14-6-5-10(15)8-3-1-2-4-9(8)14/h1-4H,5-7H2,(H,13,16)