2-chloranyl-N-methoxy-1,2,2-triphenyl-ethanimine

Systemtic Name: 2-chloranyl-N-methoxy-1,2,2-triphenyl-ethanimine Openeye Name: 2-chloro-N-methoxy-1,2,2-triphenyl-ethanimine CAS Name: 2-chloro-N-methoxy-1,2,2-triphenylethanimine IUPAC Name: 2-chloro-N-methoxy-1,2,2-triphenylethanimine Traditional Name: (E)-(2-chloro-1,2,2-triphenyl-ethylidene)-methoxy-amine Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO/c1-24-23-20(17-11-5-2-6-12-17)21(22,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3/b23-20+