2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxyindol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-4-methoxy-indol-3-yl]-2-keto-acetyl chloride Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC)C(=O)C(=O)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-3-14-18(19(24)20(22)25)17-15(8-5-9-16(17)26-2)23(14)11-12-6-4-7-13(21)10-12/h4-10H,3,11H2,1-2H3