[azanyl-(2-chlorophenyl)methylidene]-(3-phenylpropanoyloxy)azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(3-phenylpropanoyloxy)azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(3-phenylpropanoyloxy)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-(1-oxo-3-phenylpropoxy)ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(3-phenylpropanoyloxy)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-hydrocinnamoyloxy-ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)O[NH+]=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)O[NH+]=C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2O2/c17-14-9-5-4-8-13(14)16(18)19-21-15(20)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19)/p+1