3-[2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c1-2-23-17-9-13(8-16(19)18(17)22)7-15(11-21)14-5-3-4-12(6-14)10-20/h3-9,22H,2H2,1H3