2-[5-(2-carboxylatophenyl)carbonyl-2-chloranyl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[5-(2-carboxylatophenyl)carbonyl-2-chloranyl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[5-(2-carboxylatobenzoyl)-2-chloro-phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[5-[(2-carboxylatophenyl)-oxomethyl]-2-chlorophenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[5-(2-carboxylatobenzoyl)-2-chlorophenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[5-(2-carboxylatobenzoyl)-2-chloro-phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C23H10ClNO7-2 MolecularWeight: 447.781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H12ClNO7/c24-17-8-6-11(19(26)13-3-1-2-4-15(13)23(31)32)10-18(17)25-20(27)14-7-5-12(22(29)30)9-16(14)21(25)28/h1-10H,(H,29,30)(H,31,32)/p-2