2-(4-chloranylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c20-15-6-8-16(9-7-15)23-11-12-24-19(22)10-5-14-13-21-18-4-2-1-3-17(14)18/h1-4,6-9,13,21H,5,10-12H2