methyl 1-[2-(4-chloranylphenoxy)ethyl]indole-6-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranylphenoxy)ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(4-chlorophenoxy)ethyl]indole-6-carboxylate CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chlorophenoxy)ethyl]indole-6-carboxylate Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]indole-6-carboxylic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C=CN2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-22-18(21)14-3-2-13-8-9-20(17(13)12-14)10-11-23-16-6-4-15(19)5-7-16/h2-9,12H,10-11H2,1H3