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

Systemtic Name: 7-chloranyl-3-(4-dimethylaminophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-3-(4-dimethylaminophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-3-(4-dimethylaminophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-3-(4-dimethylaminophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-3-(4-dimethylaminophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-quinone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-23(2)15-6-3-12(4-7-15)13-9-18-20(19(25)10-13)21(26)16-11-14(22)5-8-17(16)24(18)27/h3-8,11,13,27H,9-10H2,1-2H3