(2Z)-2-phenyl-2-(triphenylmethyl)oxyimino-ethanoyl chloride

Systemtic Name: (2Z)-2-phenyl-2-(triphenylmethyl)oxyimino-ethanoyl chloride Openeye Name: (2Z)-2-phenyl-2-trityloxyimino-acetyl chloride CAS Name: (2Z)-2-phenyl-2-(triphenylmethyl)oxyiminoacetyl chloride IUPAC Name: (2Z)-2-phenyl-2-trityloxyiminoacetyl chloride Traditional Name: (2Z)-2-phenyl-2-trityloximino-acetyl chloride Formula: C27H20ClNO2 MolecularWeight: 425.9062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)Cl

InChI

InChI=1S/C27H20ClNO2/c28-26(30)25(21-13-5-1-6-14-21)29-31-27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/b29-25-