(E)-[2-(3-chlorophenyl)ethylamino]-methoxy-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (E)-[2-(3-chlorophenyl)ethylamino]-methoxy-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (E)-[2-(3-chlorophenyl)ethylamino]-(2-hydroxy-1-methyl-2-oxo-ethylidene)-methoxy-ammonium CAS Name: (E)-[2-(3-chlorophenyl)ethylamino]-(1-hydroxy-1-oxopropan-2-ylidene)-methoxyammonium IUPAC Name: (E)-[2-(3-chlorophenyl)ethylamino]-(1-hydroxy-1-oxopropan-2-ylidene)-methoxyazanium Traditional Name: (E)-[2-(3-chlorophenyl)ethylamino]-(2-hydroxy-2-keto-1-methyl-ethylidene)-methoxy-ammonium Formula: C12H16ClN2O3+ MolecularWeight: 271.72004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](NCCC1=CC(=CC=C1)Cl)OC)C(=O)O

Isomeric SMILES

C/C(=[N+](/NCCC1=CC(=CC=C1)Cl)\OC)/C(=O)O

InChI

InChI=1S/C12H15ClN2O3/c1-9(12(16)17)15(18-2)14-7-6-10-4-3-5-11(13)8-10/h3-5,8,14H,6-7H2,1-2H3/p+1/b15-9+