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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetyl chloride Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-21-14-5-3-2-4-13(14)16(17(22)18(20)23)15(21)10-24-12-8-6-11(19)7-9-12/h2-9H,10H2,1H3