N-(2-chloranyl-2-phenyl-ethoxy)butan-2-imine

Systemtic Name: N-(2-chloranyl-2-phenyl-ethoxy)butan-2-imine Openeye Name: N-(2-chloro-2-phenyl-ethoxy)butan-2-imine CAS Name: N-(2-chloro-2-phenylethoxy)-2-butanimine IUPAC Name: N-(2-chloro-2-phenylethoxy)butan-2-imine Traditional Name: (E)-(2-chloro-2-phenyl-ethoxy)-(1-methylpropylidene)amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(C1=CC=CC=C1)Cl)C

Isomeric SMILES

CC/C(=N/OCC(C1=CC=CC=C1)Cl)/C

InChI

InChI=1S/C12H16ClNO/c1-3-10(2)14-15-9-12(13)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/b14-10+