N-(1-methyl-3-oxidanylidene-1H-isoindol-2-yl)carbamoyl chloride

Systemtic Name: N-(1-methyl-3-oxidanylidene-1H-isoindol-2-yl)carbamoyl chloride Openeye Name: N-(1-methyl-3-oxo-isoindolin-2-yl)carbamoyl chloride CAS Name: N-(1-methyl-3-oxo-1H-isoindol-2-yl)carbamoyl chloride IUPAC Name: N-(1-methyl-3-oxo-1H-isoindol-2-yl)carbamoyl chloride Traditional Name: N-(1-keto-3-methyl-isoindolin-2-yl)carbamoyl chloride Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N1NC(=O)Cl

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)N1NC(=O)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-6-7-4-2-3-5-8(7)9(14)13(6)12-10(11)15/h2-6H,1H3,(H,12,15)