1-(2-chloranyl-4,5-dimethyl-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2-chloranyl-4,5-dimethyl-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(2-chloro-4,5-dimethyl-phenyl)-N-methoxy-ethanimine CAS Name: 1-(2-chloro-4,5-dimethylphenyl)-N-methoxyethanimine IUPAC Name: 1-(2-chloro-4,5-dimethylphenyl)-N-methoxyethanimine Traditional Name: (E)-1-(2-chloro-4,5-dimethyl-phenyl)ethylidene-methoxy-amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=NOC)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C(=C1)/C(=N/OC)/C)Cl)C

InChI

InChI=1S/C11H14ClNO/c1-7-5-10(9(3)13-14-4)11(12)6-8(7)2/h5-6H,1-4H3/b13-9+