N-(2-chloranyl-1-ethanoyl-indol-3-yl)carbamoyl chloride

Systemtic Name: N-(2-chloranyl-1-ethanoyl-indol-3-yl)carbamoyl chloride Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)carbamoyl chloride CAS Name: N-(1-acetyl-2-chloro-3-indolyl)carbamoyl chloride IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)carbamoyl chloride Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)carbamoyl chloride Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)Cl

InChI

InChI=1S/C11H8Cl2N2O2/c1-6(16)15-8-5-3-2-4-7(8)9(10(15)12)14-11(13)17/h2-5H,1H3,(H,14,17)