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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCOC3=CC=CC=C3Cl

InChI

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