3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-chloranyl-benzoic acid Openeye Name: 3-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)-4-chloro-benzoic acid CAS Name: 3-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-chlorobenzoic acid IUPAC Name: 3-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)-4-chlorobenzoic acid Traditional Name: 3-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)-4-chloro-benzoic acid Formula: C19H9BrClNO4 MolecularWeight: 430.63606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9BrClNO4/c20-13-6-5-12-16-10(13)2-1-3-11(16)17(23)22(18(12)24)15-8-9(19(25)26)4-7-14(15)21/h1-8H,(H,25,26)