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

Systemtic Name: (5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate Openeye Name: (5-chloro-2-oxo-3-phenyl-indolin-1-yl) acetate CAS Name: acetic acid (5-chloro-2-oxo-3-phenyl-3H-indol-1-yl) ester IUPAC Name: (5-chloro-2-oxo-3-phenyl-3H-indol-1-yl) acetate Traditional Name: acetic acid (5-chloro-2-keto-3-phenyl-indolin-1-yl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO3/c1-10(19)21-18-14-8-7-12(17)9-13(14)15(16(18)20)11-5-3-2-4-6-11/h2-9,15H,1H3