[(Z)-2-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-oxidanyl-phosphinate; (2-methoxyphenyl)azanium

Systemtic Name: [(Z)-2-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-oxidanyl-phosphinate; (2-methoxyphenyl)azanium Openeye Name: [(Z)-2-chloro-2-(3,5-dimethoxyphenyl)vinyl]-hydroxy-phosphinate; (2-methoxyphenyl)ammonium CAS Name: [(Z)-2-chloro-2-(3,5-dimethoxyphenyl)ethenyl]-hydroxyphosphinate; (2-methoxyphenyl)ammonium IUPAC Name: [(Z)-2-chloro-2-(3,5-dimethoxyphenyl)ethenyl]-hydroxyphosphinate; (2-methoxyphenyl)azanium Traditional Name: [(Z)-2-chloro-2-(3,5-dimethoxyphenyl)vinyl]-hydroxy-phosphinate; (2-methoxyphenyl)ammonium Formula: C17H21ClNO6P MolecularWeight: 401.778501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH3+].COC1=CC(=CC(=C1)C(=CP(=O)(O)[O-])Cl)OC

Isomeric SMILES

COC1=CC=CC=C1[NH3+].COC1=CC(=CC(=C1)/C(=C/P(=O)(O)[O-])/Cl)OC

InChI

InChI=1S/C10H12ClO5P.C7H9NO/c1-15-8-3-7(4-9(5-8)16-2)10(11)6-17(12,13)14;1-9-7-5-3-2-4-6(7)8/h3-6H,1-2H3,(H2,12,13,14);2-5H,8H2,1H3/b10-6-;