2-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(5-chloro-2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H9ClNO5- MolecularWeight: 330.69936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H10ClNO5/c1-23-13-5-3-9(17)7-12(13)18-14(19)10-4-2-8(16(21)22)6-11(10)15(18)20/h2-7H,1H3,(H,21,22)/p-1