4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-hydroxy-benzoic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C21H15ClN2O4/c1-28-13-4-7-17-16(10-13)20(14-5-2-11(22)8-18(14)24-17)23-12-3-6-15(21(26)27)19(25)9-12/h2-10,25H,1H3,(H,23,24)(H,26,27)