7-chloranyl-2-(2-methylpropyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-2-(2-methylpropyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-2-isobutyl-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-2-(2-methylpropyl)-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-2-(2-methylpropyl)-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-2-isobutyl-3,4-dihydro-2H-acridine-1,9-quinone Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl

Isomeric SMILES

CC(C)CC1CCC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl

InChI

InChI=1S/C17H18ClNO3/c1-9(2)7-10-3-5-14-15(16(10)20)17(21)12-8-11(18)4-6-13(12)19(14)22/h4,6,8-10,22H,3,5,7H2,1-2H3