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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(2-chlorophenoxy)ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c19-15-6-2-4-8-17(15)22-9-10-23-18(21)11-13-12-20-16-7-3-1-5-14(13)16/h1-8,12,20H,9-11H2