2-[(4-chloranyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(4-chloranyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(8-chloro-1,1-dimethyl-tetralin-5-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(4-chloro-5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-chloro-5,5-dimethyl-7,8-dihydro-6H-naphthalene-1-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(8-chloro-1,1-dimethyl-tetralin-5-carbonyl)cyclohexane-1,3-quinone Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=CC(=C21)Cl)C(=O)C3C(=O)CCCC3=O)C

Isomeric SMILES

CC1(CCCC2=C(C=CC(=C21)Cl)C(=O)C3C(=O)CCCC3=O)C

InChI

InChI=1S/C19H21ClO3/c1-19(2)10-4-5-11-12(8-9-13(20)17(11)19)18(23)16-14(21)6-3-7-15(16)22/h8-9,16H,3-7,10H2,1-2H3