2-[5-(2-methylphenoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[5-(2-methylphenoxy)-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[5-(2-methylphenoxy)-1H-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[5-(2-methylphenoxy)-1H-indol-3-yl]-2-oxoacetyl chloride IUPAC Name: 2-[5-(2-methylphenoxy)-1H-indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[5-(2-methylphenoxy)-1H-indol-3-yl]acetyl chloride Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC3=C(C=C2)NC=C3C(=O)C(=O)Cl

InChI

InChI=1S/C17H12ClNO3/c1-10-4-2-3-5-15(10)22-11-6-7-14-12(8-11)13(9-19-14)16(20)17(18)21/h2-9,19H,1H3