6-(2-chloranylethanoyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-(2-chloranylethanoyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(2-chloroacetyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-(2-chloro-1-oxoethyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-(2-chloroacetyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(2-chloroacetyl)-4,4,7-trimethyl-1,3-dihydroquinolin-2-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)CCl)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)CCl)C(CC(=O)N2)(C)C

InChI

InChI=1S/C14H16ClNO2/c1-8-4-11-10(5-9(8)12(17)7-15)14(2,3)6-13(18)16-11/h4-5H,6-7H2,1-3H3,(H,16,18)