methyl 1-[2-(2-chloranylphenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(2-chloranylphenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-chlorophenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(2-chlorophenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-chlorophenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(2-chlorophenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO4/c1-23-18(22)13-10-20(15-8-4-2-6-12(13)15)17(21)11-24-16-9-5-3-7-14(16)19/h2-10H,11H2,1H3