(4-chlorophenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-chlorophenyl) ester Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-12-5-7-13(8-6-12)20-16(19)9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,18H,9H2