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

Systemtic Name: 2-oxidanylidene-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoyl chloride Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetyl chloride IUPAC Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetyl chloride Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)Cl

InChI

InChI=1S/C17H12ClNO3/c18-17(21)16(20)14-9-19-15-7-6-12(8-13(14)15)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2