methyl 4-[2-(5-chloranyl-1H-indol-3-yl)ethoxy]benzoate

Systemtic Name: methyl 4-[2-(5-chloranyl-1H-indol-3-yl)ethoxy]benzoate Openeye Name: methyl 4-[2-(5-chloro-1H-indol-3-yl)ethoxy]benzoate CAS Name: 4-[2-(5-chloro-1H-indol-3-yl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(5-chloro-1H-indol-3-yl)ethoxy]benzoate Traditional Name: 4-[2-(5-chloro-1H-indol-3-yl)ethoxy]benzoic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC2=CNC3=C2C=C(C=C3)Cl

InChI

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