2-(4-chlorophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(4-chlorophenyl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-benzo[de]isoquinoline-6-carboxylate Formula: C19H9ClNO4- MolecularWeight: 350.73206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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