1-(3-chloranylphenoxy)-N-methoxy-3,3-dimethyl-butan-2-imine

Systemtic Name: 1-(3-chloranylphenoxy)-N-methoxy-3,3-dimethyl-butan-2-imine Openeye Name: 1-(3-chlorophenoxy)-N-methoxy-3,3-dimethyl-butan-2-imine CAS Name: 1-(3-chlorophenoxy)-N-methoxy-3,3-dimethyl-2-butanimine IUPAC Name: 1-(3-chlorophenoxy)-N-methoxy-3,3-dimethylbutan-2-imine Traditional Name: (Z)-[1-[(3-chlorophenoxy)methyl]-2,2-dimethyl-propylidene]-methoxy-amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)(C)/C(=N/OC)/COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-13(2,3)12(15-16-4)9-17-11-7-5-6-10(14)8-11/h5-8H,9H2,1-4H3/b15-12+