2-oxidanylidene-2-(1-phenylindol-3-yl)ethanoyl chloride

Systemtic Name: 2-oxidanylidene-2-(1-phenylindol-3-yl)ethanoyl chloride Openeye Name: 2-oxo-2-(1-phenylindol-3-yl)acetyl chloride CAS Name: 2-oxo-2-(1-phenyl-3-indolyl)acetyl chloride IUPAC Name: 2-oxo-2-(1-phenylindol-3-yl)acetyl chloride Traditional Name: 2-keto-2-(1-phenylindol-3-yl)acetyl chloride Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

InChI

InChI=1S/C16H10ClNO2/c17-16(20)15(19)13-10-18(11-6-2-1-3-7-11)14-9-5-4-8-12(13)14/h1-10H