(4-bromanyl-2-chloranyl-phenyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-bromo-2-chloro-phenyl) ester Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO2/c17-11-5-6-15(13(18)8-11)21-16(20)7-10-9-19-14-4-2-1-3-12(10)14/h1-6,8-9,19H,7H2