1-(2-chloranylethanoyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-chloranylethanoyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-chloroacetyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(2-chloro-1-oxoethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-chloroacetyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-chloroacetyl)-3,4-dihydrocarbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C(=O)CCl

InChI

InChI=1S/C11H10ClNO2/c12-7-11(15)13-9-4-2-1-3-8(9)5-6-10(13)14/h1-4H,5-7H2