4-[7-chloranyl-10-oxidanyl-1,9-bis(oxidanylidene)-3,4-dihydro-2H-acridin-3-yl]benzoic acid

Systemtic Name: 4-[7-chloranyl-10-oxidanyl-1,9-bis(oxidanylidene)-3,4-dihydro-2H-acridin-3-yl]benzoic acid Openeye Name: 4-(7-chloro-10-hydroxy-1,9-dioxo-3,4-dihydro-2H-acridin-3-yl)benzoic acid CAS Name: 4-(7-chloro-10-hydroxy-1,9-dioxo-3,4-dihydro-2H-acridin-3-yl)benzoic acid IUPAC Name: 4-(7-chloro-10-hydroxy-1,9-dioxo-3,4-dihydro-2H-acridin-3-yl)benzoic acid Traditional Name: 4-(7-chloro-10-hydroxy-1,9-diketo-3,4-dihydro-2H-acridin-3-yl)benzoic acid Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C(CC(=O)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14ClNO5/c21-13-5-6-15-14(9-13)19(24)18-16(22(15)27)7-12(8-17(18)23)10-1-3-11(4-2-10)20(25)26/h1-6,9,12,27H,7-8H2,(H,25,26)