[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-chlorophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-chlorobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(4-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-chlorobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-chlorobenzoyl)oxy-ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-5-3-2-4-12(14)10-15(18)19-22-16(20)11-6-8-13(17)9-7-11/h2-9H,10H2,1H3,(H2,18,19)/p+1