2-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid

Systemtic Name: 2-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid Openeye Name: 2-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoic acid CAS Name: 2-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid IUPAC Name: 2-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid Traditional Name: 2-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoic acid Formula: C19H10ClNO4 MolecularWeight: 351.74

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C19H10ClNO4/c20-14-9-8-13-16-10(14)5-3-6-12(16)17(22)21(18(13)23)15-7-2-1-4-11(15)19(24)25/h1-9H,(H,24,25)