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

Systemtic Name: (5-chloranyl-1-ethanoyl-2-oxidanylidene-3-phenyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-5-chloro-2-oxo-3-phenyl-indolin-3-yl) acetate CAS Name: acetic acid (1-acetyl-5-chloro-2-oxo-3-phenyl-3-indolyl) ester IUPAC Name: (1-acetyl-5-chloro-2-oxo-3-phenylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5-chloro-2-keto-3-phenyl-indolin-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H14ClNO4/c1-11(21)20-16-9-8-14(19)10-15(16)18(17(20)23,24-12(2)22)13-6-4-3-5-7-13/h3-10H,1-2H3