(2-chlorophenyl)methyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(5-bromo-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-oxoacetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-keto-acetic acid (2-chlorobenzyl) ester Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO3/c18-11-5-6-15-12(7-11)13(8-20-15)16(21)17(22)23-9-10-3-1-2-4-14(10)19/h1-8,20H,9H2