2-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C19H13ClNO6- MolecularWeight: 386.76262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OCC(=O)[O-]

InChI

InChI=1S/C19H14ClNO6/c1-25-16-9-11(6-7-15(16)26-10-17(22)23)8-13(20)18-21-14-5-3-2-4-12(14)19(24)27-18/h2-9H,10H2,1H3,(H,22,23)/p-1/b13-8-