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

Systemtic Name: 1-(2-chloranyl-5-isocyanato-phenyl)-N-methoxy-methanimine Openeye Name: 1-(2-chloro-5-isocyanato-phenyl)-N-methoxy-methanimine CAS Name: 1-(2-chloro-5-isocyanatophenyl)-N-methoxymethanimine IUPAC Name: 1-(2-chloro-5-isocyanatophenyl)-N-methoxymethanimine Traditional Name: (E)-(2-chloro-5-isocyanato-benzylidene)-methoxy-amine Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O2/c1-14-12-5-7-4-8(11-6-13)2-3-9(7)10/h2-5H,1H3/b12-5+