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

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]phenoxy]acetate Formula: C18H11ClNO5- MolecularWeight: 356.73664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/Cl

InChI

InChI=1S/C18H12ClNO5/c19-14(9-11-5-7-12(8-6-11)24-10-16(21)22)17-20-15-4-2-1-3-13(15)18(23)25-17/h1-9H,10H2,(H,21,22)/p-1/b14-9-