3-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[5-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-chloranyl-benzoic acid Openeye Name: 3-(5-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-chloro-benzoic acid CAS Name: 3-(5-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-chlorobenzoic acid IUPAC Name: 3-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-chlorobenzoic acid Traditional Name: 3-(5-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)-4-chloro-benzoic acid Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O4/c20-14-5-4-10(19(25)26)7-15(14)22-17(23)12-3-1-2-9-6-11(21)8-13(16(9)12)18(22)24/h1-8H,21H2,(H,25,26)