6-(2-chloranylethanoyl)-1,3,3-trimethyl-4H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C)C

InChI

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