1-(4-chloranyl-2,6-dimethyl-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(4-chloranyl-2,6-dimethyl-phenyl)-N-methoxy-methanimine Openeye Name: 1-(4-chloro-2,6-dimethyl-phenyl)-N-methoxy-methanimine CAS Name: 1-(4-chloro-2,6-dimethylphenyl)-N-methoxymethanimine IUPAC Name: 1-(4-chloro-2,6-dimethylphenyl)-N-methoxymethanimine Traditional Name: (4-chloro-2,6-dimethyl-benzylidene)-methoxy-amine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=NOC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C=NOC)C)Cl

InChI

InChI=1S/C10H12ClNO/c1-7-4-9(11)5-8(2)10(7)6-12-13-3/h4-6H,1-3H3