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2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanenitrile

2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanenitrile

Systemtic Name:2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanenitrile
Openeye Name:2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetonitrile
CAS Name:2-[[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]acetonitrile
IUPAC Name:2-[3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxyacetonitrile
Traditional Name:2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetonitrile
Formula: C19H15ClN2O2
MolecularWeight: 338.7876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC#N)C(=O)C


Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC#N)C(=O)C


InChI

InChI=1S/C19H15ClN2O2/c1-12-19(13(2)23)17-11-16(24-10-9-21)7-8-18(17)22(12)15-5-3-14(20)4-6-15/h3-8,11H,10H2,1-2H3


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