1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxy-methanimine

Systemtic Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxy-methanimine Openeye Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxy-methanimine CAS Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxymethanimine IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-ethoxymethanimine Traditional Name: (E)-[(4-chlorophenyl)-cyclopropyl-methylene]-ethoxy-amine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCO/N=C(\C1CC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO/c1-2-15-14-12(9-3-4-9)10-5-7-11(13)8-6-10/h5-9H,2-4H2,1H3/b14-12+