9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: 9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-dione Openeye Name: 9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-dione CAS Name: 9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-dione IUPAC Name: 9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-dione Traditional Name: 9a-(3-chlorophenyl)-2,3,6,7-tetramethyl-4,4a-dihydro-1H-anthracene-9,10-quinone Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(CC2(C(C1)C(=O)C3=CC(=C(C=C3C2=O)C)C)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H23ClO2/c1-13-8-19-20(9-14(13)2)23(27)24(17-6-5-7-18(25)11-17)12-16(4)15(3)10-21(24)22(19)26/h5-9,11,21H,10,12H2,1-4H3