(4Z)-2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-4-[(4-octoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-4-[(4-octoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-[(E)-2-(2,3-dichlorophenyl)vinyl]-4-[(4-octoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-[(E)-2-(2,3-dichlorophenyl)ethenyl]-4-[(4-octoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-[(E)-2-(2,3-dichlorophenyl)ethenyl]-4-[(4-octoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-[(E)-2-(2,3-dichlorophenyl)vinyl]-4-(4-octoxybenzylidene)-2-oxazolin-5-one Formula: C26H27Cl2NO3 MolecularWeight: 472.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)/C=C/C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C26H27Cl2NO3/c1-2-3-4-5-6-7-17-31-21-14-11-19(12-15-21)18-23-26(30)32-24(29-23)16-13-20-9-8-10-22(27)25(20)28/h8-16,18H,2-7,17H2,1H3/b16-13+,23-18-