2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonyl chloride

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carbonyl chloride Openeye Name: 1,3-dioxo-2-(p-tolyl)isoindoline-5-carbonyl chloride CAS Name: 2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarbonyl chloride IUPAC Name: 2-(4-methylphenyl)-1,3-dioxoisoindole-5-carbonyl chloride Traditional Name: 1,3-diketo-2-(p-tolyl)isoindoline-5-carbonyl chloride Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)Cl

InChI

InChI=1S/C16H10ClNO3/c1-9-2-5-11(6-3-9)18-15(20)12-7-4-10(14(17)19)8-13(12)16(18)21/h2-8H,1H3