6-(2-chloranylethanoyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloroacetyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-8-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloroacetyl)-8-ethyl-3,4-dihydrocarbostyril Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

Isomeric SMILES

CCC1=CC(=CC2=C1NC(=O)CC2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-2-8-5-10(11(16)7-14)6-9-3-4-12(17)15-13(8)9/h5-6H,2-4,7H2,1H3,(H,15,17)