3-chloranyl-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-dione

Systemtic Name: 3-chloranyl-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-dione Openeye Name: 3-chloro-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-dione CAS Name: 3-chloro-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-dione IUPAC Name: 3-chloro-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-dione Traditional Name: 3-chloro-8,8-dimethyl-5,6,7,9,9a,10-hexahydro-4aH-anthracene-1,4-quinone Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CC3C(C2)C(=O)C(=CC3=O)Cl)C

Isomeric SMILES

CC1(CCCC2=C1CC3C(C2)C(=O)C(=CC3=O)Cl)C

InChI

InChI=1S/C16H19ClO2/c1-16(2)5-3-4-9-6-11-10(7-12(9)16)14(18)8-13(17)15(11)19/h8,10-11H,3-7H2,1-2H3