3-chloranyl-4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(4-ethoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(4-ethoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-(2-keto-2-p-phenetyl-ethoxy)benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClNO3/c1-2-21-14-6-4-13(5-7-14)16(20)11-22-17-8-3-12(10-19)9-15(17)18/h3-9H,2,11H2,1H3