5-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid CAS Name: 5-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxybenzoic acid IUPAC Name: 5-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxybenzoic acid Traditional Name: 5-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)-2-hydroxy-benzoic acid Formula: C19H10ClNO5 MolecularWeight: 367.7394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O)Cl

InChI

InChI=1S/C19H10ClNO5/c20-14-6-5-12-16-10(14)2-1-3-11(16)17(23)21(18(12)24)9-4-7-15(22)13(8-9)19(25)26/h1-8,22H,(H,25,26)