(NE)-N-[[(1R,2R,3R,4S)-2-[chloranyl(diphenyl)stannyl]-3-(phenylmethyl)-3-bicyclo[2.2.1]hept-5-enyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1R,2R,3R,4S)-2-[chloranyl(diphenyl)stannyl]-3-(phenylmethyl)-3-bicyclo[2.2.1]hept-5-enyl]methylidene]hydroxylamine Openeye Name: (1R,2R,3E,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]bicyclo[2.2.1]hept-5-ene-3-carbaldehyde oxime CAS Name: (1R,2R,3E,3R,4S)-2-[chloro(diphenyl)stannyl]-3-(phenylmethyl)-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde oxime IUPAC Name: (NE)-N-[[(1R,2R,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]-3-bicyclo[2.2.1]hept-5-enyl]methylidene]hydroxylamine Traditional Name: (1R,2R,3E,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]bicyclo[2.2.1]hept-5-ene-3-carbaldehyde oxime Formula: C27H26ClNOSn MolecularWeight: 534.66444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)(CC5=CC=CC=C5)C=NO

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[C@]([C@@H]2[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)(CC5=CC=CC=C5)/C=N/O

InChI

InChI=1S/C15H16NO.2C6H5.ClH.Sn/c17-16-11-15(9-12-4-2-1-3-5-12)10-13-6-7-14(15)8-13;2*1-2-4-6-5-3-1;;/h1-7,10-11,13-14,17H,8-9H2;2*1-5H;1H;/q;;;;+1/p-1/b16-11+;;;;/t13-,14+,15-;;;;/m0..../s1