(E)-(4-chlorophenyl)methyl-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propylidene)azanium

Systemtic Name: (E)-(4-chlorophenyl)methyl-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propylidene)azanium Openeye Name: (E)-(4-chlorophenyl)methyl-(3-ethoxy-2-ethoxycarbonyl-3-oxo-propylidene)ammonium CAS Name: (E)-(4-chlorophenyl)methyl-(3-ethoxy-2-ethoxycarbonyl-3-oxopropylidene)ammonium IUPAC Name: (E)-(4-chlorophenyl)methyl-(3-ethoxy-2-ethoxycarbonyl-3-oxopropylidene)azanium Traditional Name: (E)-(2-carbethoxy-3-ethoxy-3-keto-propylidene)-(4-chlorobenzyl)ammonium Formula: C15H19ClNO4+ MolecularWeight: 312.76866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=[NH+]CC1=CC=C(C=C1)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(/C=[NH+]/CC1=CC=C(C=C1)Cl)C(=O)OCC

InChI

InChI=1S/C15H18ClNO4/c1-3-20-14(18)13(15(19)21-4-2)10-17-9-11-5-7-12(16)8-6-11/h5-8,10,13H,3-4,9H2,1-2H3/p+1/b17-10+