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

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) ethanoate Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate CAS Name: acetic acid (5-bromo-4-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate Traditional Name: acetic acid (5-bromo-4-chloro-1H-indol-3-yl) ester Formula: C10H7BrClNO2 MolecularWeight: 288.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

InChI

InChI=1S/C10H7BrClNO2/c1-5(14)15-8-4-13-7-3-2-6(11)10(12)9(7)8/h2-4,13H,1H3