2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-acetyl chloride Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-18(23)17(22)15-11-21(16-4-2-1-3-14(15)16)10-13-7-5-12(9-20)6-8-13/h1-8,11H,10H2