2-[4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-2-ethoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]-2-ethoxy-phenoxy]acetonitrile CAS Name: 2-[4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]-2-ethoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]-2-ethoxyphenoxy]acetonitrile Traditional Name: 2-[4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]-2-ethoxy-phenoxy]acetonitrile Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)OCC#N

InChI

InChI=1S/C21H16ClNO4/c1-2-25-20-12-14(3-8-18(20)26-10-9-23)11-16-13-19(27-21(16)24)15-4-6-17(22)7-5-15/h3-8,11-13H,2,10H2,1H3