2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanoyl chloride

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanoyl chloride Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)acetyl chloride CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetyl chloride IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetyl chloride Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)acetyl chloride Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)CC(=O)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-16(19)11-12-5-7-14(8-6-12)22(20,21)18-10-9-13-3-1-2-4-15(13)18/h1-8H,9-11H2