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

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H13ClN2O4 MolecularWeight: 368.77052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OCC#N

InChI

InChI=1S/C19H13ClN2O4/c1-24-17-11-12(6-7-16(17)25-9-8-21)10-14(20)18-22-15-5-3-2-4-13(15)19(23)26-18/h2-7,10-11H,9H2,1H3/b14-10-