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

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]acetate Formula: C18H13ClNO5- MolecularWeight: 358.75252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H14ClNO5/c1-23-16-9-11(6-7-15(16)24-10-17(21)22)8-12(19)18-20-13-4-2-3-5-14(13)25-18/h2-9H,10H2,1H3,(H,21,22)/p-1/b12-8-