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

Systemtic Name: 1-[(1R,2R,3R,4S)-2-[chloranyl(diphenyl)stannyl]-3-(phenylmethyl)-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxy-methanimine Openeye Name: 1-[(1R,2R,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxy-methanimine CAS Name: 1-[(1R,2R,3R,4S)-2-[chloro(diphenyl)stannyl]-3-(phenylmethyl)-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxymethanimine IUPAC Name: 1-[(1R,2R,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]-3-bicyclo[2.2.1]hept-5-enyl]-N-methoxymethanimine Traditional Name: (E)-[(1R,2R,3R,4S)-3-benzyl-2-[chloro(diphenyl)stannyl]-3-bicyclo[2.2.1]hept-5-enyl]methylene-methoxy-amine Formula: C28H28ClNOSn MolecularWeight: 548.69102

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1(C2CC(C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)C=C2)CC5=CC=CC=C5

Isomeric SMILES

CO/N=C/[C@]1([C@H]2C[C@@H]([C@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)C=C2)CC5=CC=CC=C5

InChI

InChI=1S/C16H18NO.2C6H5.ClH.Sn/c1-18-17-12-16(10-13-5-3-2-4-6-13)11-14-7-8-15(16)9-14;2*1-2-4-6-5-3-1;;/h2-8,11-12,14-15H,9-10H2,1H3;2*1-5H;1H;/q;;;;+1/p-1/b17-12+;;;;/t14-,15+,16-;;;;/m0..../s1