(2-oxidanylidene-1-phenyl-3H-indol-5-yl) 2-chloranylethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-3H-indol-5-yl) 2-chloranylethanoate Openeye Name: (2-oxo-1-phenyl-indolin-5-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (2-oxo-1-phenyl-3H-indol-5-yl) ester IUPAC Name: (2-oxo-1-phenyl-3H-indol-5-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (2-keto-1-phenyl-indolin-5-yl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC(=O)CCl)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)OC(=O)CCl)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO3/c17-10-16(20)21-13-6-7-14-11(8-13)9-15(19)18(14)12-4-2-1-3-5-12/h1-8H,9-10H2