6-(2-chloranylethanoyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one Openeye Name: 6-(2-chloroacetyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one Traditional Name: 6-(2-chloroacetyl)-3,3-dimethyl-1,4-dihydroquinolin-2-one Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C(=O)CCl)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C(=O)CCl)NC1=O)C

InChI

InChI=1S/C13H14ClNO2/c1-13(2)6-9-5-8(11(16)7-14)3-4-10(9)15-12(13)17/h3-5H,6-7H2,1-2H3,(H,15,17)