2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(5-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(5-methyl-2-phenyl-1H-indol-3-yl)acetyl chloride Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO2/c1-10-7-8-13-12(9-10)14(16(20)17(18)21)15(19-13)11-5-3-2-4-6-11/h2-9,19H,1H3