(2Z)-3-(4-bromanyl-2-chloranyl-phenyl)-3-oxidanylidene-2-(triphenylmethyl)oxyimino-propanoate

Systemtic Name: (2Z)-3-(4-bromanyl-2-chloranyl-phenyl)-3-oxidanylidene-2-(triphenylmethyl)oxyimino-propanoate Openeye Name: (2Z)-3-(4-bromo-2-chloro-phenyl)-3-oxo-2-trityloxyimino-propanoate CAS Name: (2Z)-3-(4-bromo-2-chlorophenyl)-3-oxo-2-(triphenylmethyl)oxyiminopropanoate IUPAC Name: (2Z)-3-(4-bromo-2-chlorophenyl)-3-oxo-2-trityloxyiminopropanoate Traditional Name: (2Z)-3-(4-bromo-2-chloro-phenyl)-3-keto-2-trityloximino-propionate Formula: C28H18BrClNO4- MolecularWeight: 547.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C(=O)C4=C(C=C(C=C4)Br)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C(=O)C4=C(C=C(C=C4)Br)Cl)\C(=O)[O-]

InChI

InChI=1S/C28H19BrClNO4/c29-22-16-17-23(24(30)18-22)26(32)25(27(33)34)31-35-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H,(H,33,34)/p-1/b31-25-