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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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