[(1S)-1-[2,3-bis(chloranyl)phenyl]-3-ethoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-1-[2,3-bis(chloranyl)phenyl]-3-ethoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-(2,3-dichlorophenyl)-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-1-(2,3-dichlorophenyl)-3-ethoxy-3-oxopropyl]ammonium IUPAC Name: [(1S)-1-(2,3-dichlorophenyl)-3-ethoxy-3-oxopropyl]azanium Traditional Name: [(1S)-1-(2,3-dichlorophenyl)-3-ethoxy-3-keto-propyl]ammonium Formula: C11H14Cl2NO2+ MolecularWeight: 263.14036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=C(C(=CC=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@@H](C1=C(C(=CC=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C11H13Cl2NO2/c1-2-16-10(15)6-9(14)7-4-3-5-8(12)11(7)13/h3-5,9H,2,6,14H2,1H3/p+1/t9-/m0/s1