10-(2-chloranyl-6-methyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(2-chloranyl-6-methyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(2-chloro-6-methyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(2-chloro-6-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(2-chloro-6-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(2-chloro-6-methyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3

InChI

InChI=1S/C20H20ClNO2/c1-12-5-2-6-15(21)20(12)22-16-7-3-9-18(23)13(16)11-14-17(22)8-4-10-19(14)24/h2,5-6H,3-4,7-11H2,1H3