2-[1,3-bis(chloranyl)-9-oxidanylidene-acridin-10-yl]benzoic acid

Systemtic Name: 2-[1,3-bis(chloranyl)-9-oxidanylidene-acridin-10-yl]benzoic acid Openeye Name: 2-(1,3-dichloro-9-oxo-acridin-10-yl)benzoic acid CAS Name: 2-(1,3-dichloro-9-oxo-10-acridinyl)benzoic acid IUPAC Name: 2-(1,3-dichloro-9-oxoacridin-10-yl)benzoic acid Traditional Name: 2-(1,3-dichloro-9-keto-acridin-10-yl)benzoic acid Formula: C20H11Cl2NO3 MolecularWeight: 384.21224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3N2C4=CC=CC=C4C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3N2C4=CC=CC=C4C(=O)O)Cl)Cl

InChI

InChI=1S/C20H11Cl2NO3/c21-11-9-14(22)18-17(10-11)23(15-7-3-1-5-12(15)19(18)24)16-8-4-2-6-13(16)20(25)26/h1-10H,(H,25,26)