methyl 1-[2-(4-chloranylphenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranylphenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-chlorophenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chlorophenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Cl

InChI

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