5-chloranyl-4-(8-chloranylquinolin-5-yl)carbonyl-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione

Systemtic Name: 5-chloranyl-4-(8-chloranylquinolin-5-yl)carbonyl-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione Openeye Name: 5-chloro-4-(8-chloroquinoline-5-carbonyl)-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-dione CAS Name: 5-chloro-4-[(8-chloro-5-quinolinyl)-oxomethyl]-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione IUPAC Name: 5-chloro-4-(8-chloroquinoline-5-carbonyl)-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione Traditional Name: 5-chloro-4-(8-chloroquinoline-5-carbonyl)-2,2,6,6-tetramethyl-cyclohex-4-ene-1,3-quinone Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1(C(=C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H17Cl2NO3/c1-19(2)16(22)13(17(25)20(3,4)18(19)26)15(24)11-7-8-12(21)14-10(11)6-5-9-23-14/h5-9H,1-4H3