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

Systemtic Name: 2-(1-cyclohexylindol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1-cyclohexylindol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1-cyclohexyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(1-cyclohexylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1-cyclohexylindol-3-yl)-2-keto-acetyl chloride Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

Isomeric SMILES

C1CCC(CC1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

InChI

InChI=1S/C16H16ClNO2/c17-16(20)15(19)13-10-18(11-6-2-1-3-7-11)14-9-5-4-8-12(13)14/h4-5,8-11H,1-3,6-7H2