2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H9ClNO4- MolecularWeight: 314.69996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C16H10ClNO4/c17-11-4-1-9(2-5-11)8-18-14(19)12-6-3-10(16(21)22)7-13(12)15(18)20/h1-7H,8H2,(H,21,22)/p-1