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

Systemtic Name: 7-chloranyl-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-3-(4-chlorophenyl)-10-methoxy-3,4-dihydro-2H-acridine-1,9-quinone Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

CON1C2=C(C(=O)CC(C2)C3=CC=C(C=C3)Cl)C(=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C20H15Cl2NO3/c1-26-23-16-7-6-14(22)10-15(16)20(25)19-17(23)8-12(9-18(19)24)11-2-4-13(21)5-3-11/h2-7,10,12H,8-9H2,1H3