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

Systemtic Name: 7-chloranyl-3-(4-methylphenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-3-(p-tolyl)-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-3-(4-methylphenyl)-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-3-(4-methylphenyl)-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-3-(p-tolyl)-3,4-dihydro-2H-acridine-1,9-quinone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c1-11-2-4-12(5-3-11)13-8-17-19(18(23)9-13)20(24)15-10-14(21)6-7-16(15)22(17)25/h2-7,10,13,25H,8-9H2,1H3