oxidanylidenemethylidene-(3-prop-2-enoxyphenyl)azanium chloride

Systemtic Name: oxidanylidenemethylidene-(3-prop-2-enoxyphenyl)azanium chloride Openeye Name: (3-allyloxyphenyl)-(oxomethylene)ammonium chloride CAS Name: oxomethylidene-(3-prop-2-enoxyphenyl)ammonium chloride IUPAC Name: oxomethylidene-(3-prop-2-enoxyphenyl)azanium chloride Traditional Name: (3-allyloxyphenyl)-(ketomethylene)ammonium chloride Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)[NH+]=C=O.[Cl-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)[NH+]=C=O.[Cl-]

InChI

InChI=1S/C10H9NO2.ClH/c1-2-6-13-10-5-3-4-9(7-10)11-8-12;/h2-5,7H,1,6H2;1H