(Z)-azanyl-(2-chlorophenyl)-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (Z)-azanyl-(2-chlorophenyl)-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (Z)-amino-(2-chlorophenyl)-(2-ethoxy-1-methyl-2-oxo-ethylidene)ammonium CAS Name: (Z)-amino-(2-chlorophenyl)-(1-ethoxy-1-oxopropan-2-ylidene)ammonium IUPAC Name: (Z)-amino-(2-chlorophenyl)-(1-ethoxy-1-oxopropan-2-ylidene)azanium Traditional Name: (Z)-amino-(2-chlorophenyl)-(2-ethoxy-2-keto-1-methyl-ethylidene)ammonium Formula: C11H14ClN2O2+ MolecularWeight: 241.69406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](C1=CC=CC=C1Cl)N)C

Isomeric SMILES

CCOC(=O)/C(=[N+](/C1=CC=CC=C1Cl)\N)/C

InChI

InChI=1S/C11H13ClN2O2/c1-3-16-11(15)8(2)14(13)10-7-5-4-6-9(10)12/h4-7H,3H2,1-2H3,(H-,13,15)/p+1