1-(3-chloranyl-2,2,6-trimethyl-quinolin-1-yl)ethanone

Systemtic Name: 1-(3-chloranyl-2,2,6-trimethyl-quinolin-1-yl)ethanone Openeye Name: 1-(3-chloro-2,2,6-trimethyl-1-quinolyl)ethanone CAS Name: 1-(3-chloro-2,2,6-trimethyl-1-quinolinyl)ethanone IUPAC Name: 1-(3-chloro-2,2,6-trimethylquinolin-1-yl)ethanone Traditional Name: 1-(3-chloro-2,2,6-trimethyl-1-quinolyl)ethanone Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=C2)Cl)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=C2)Cl)(C)C)C(=O)C

InChI

InChI=1S/C14H16ClNO/c1-9-5-6-12-11(7-9)8-13(15)14(3,4)16(12)10(2)17/h5-8H,1-4H3