2-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC=C(O2)C3=CC=CC=C3)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC=C(O2)C3=CC=CC=C3)\Cl)OCC#N

InChI

InChI=1S/C20H15ClN2O3/c1-24-18-12-14(7-8-17(18)25-10-9-22)11-16(21)20-23-13-19(26-20)15-5-3-2-4-6-15/h2-8,11-13H,10H2,1H3/b16-11-