7-chloranyl-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione

Systemtic Name: 7-chloranyl-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 7-chloro-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 7-chloro-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 7-chloro-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 7-chloro-3-(4-nitrophenyl)-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O4/c20-12-3-6-15-14(9-12)19(24)18-16(21-15)7-11(8-17(18)23)10-1-4-13(5-2-10)22(25)26/h1-6,9,11H,7-8H2,(H,21,24)