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

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]benzoic acid Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]benzoic acid CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]benzoic acid IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]benzoic acid Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]benzoic acid Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3/c1-27-15-7-9-18-17(11-15)20(16-8-4-13(22)10-19(16)24-18)23-14-5-2-12(3-6-14)21(25)26/h2-11H,1H3,(H,23,24)(H,25,26)