1-(2-chloranyl-5-isocyanato-phenyl)-N-ethoxy-methanimine

Systemtic Name: 1-(2-chloranyl-5-isocyanato-phenyl)-N-ethoxy-methanimine Openeye Name: 1-(2-chloro-5-isocyanato-phenyl)-N-ethoxy-methanimine CAS Name: 1-(2-chloro-5-isocyanatophenyl)-N-ethoxymethanimine IUPAC Name: 1-(2-chloro-5-isocyanatophenyl)-N-ethoxymethanimine Traditional Name: (E)-(2-chloro-5-isocyanato-benzylidene)-ethoxy-amine Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(C=CC(=C1)N=C=O)Cl

Isomeric SMILES

CCO/N=C/C1=C(C=CC(=C1)N=C=O)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-2-15-13-6-8-5-9(12-7-14)3-4-10(8)11/h3-6H,2H2,1H3/b13-6+