1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-methoxy-ethanimine

Systemtic Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-methoxy-ethanimine Openeye Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-methoxy-ethanimine CAS Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-methoxyethanimine IUPAC Name: 1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-N-methoxyethanimine Traditional Name: (Z)-1-[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]ethylidene-methoxy-amine Formula: C12H14ClNO MolecularWeight: 223.69866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1CC1C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC)/[C@H]1C[C@H]1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO/c1-8(14-15-2)11-7-12(11)9-3-5-10(13)6-4-9/h3-6,11-12H,7H2,1-2H3/b14-8-/t11-,12+/m1/s1