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

Systemtic Name: 4-[2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)Cl)O

InChI

InChI=1S/C17H11ClN2O2/c1-22-16-8-12(7-15(18)17(16)21)6-14(10-20)13-4-2-11(9-19)3-5-13/h2-8,21H,1H3