5-(5-chloranyl-3-cyano-2-oxidanyl-phenyl)-3-(3-cyano-4-oxidanyl-phenyl)-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-(5-chloranyl-3-cyano-2-oxidanyl-phenyl)-3-(3-cyano-4-oxidanyl-phenyl)-2-oxidanyl-benzenecarbonitrile Openeye Name: 5-(5-chloro-3-cyano-2-hydroxy-phenyl)-3-(3-cyano-4-hydroxy-phenyl)-2-hydroxy-benzonitrile CAS Name: 5-(5-chloro-3-cyano-2-hydroxyphenyl)-3-(3-cyano-4-hydroxyphenyl)-2-hydroxybenzonitrile IUPAC Name: 5-(5-chloro-3-cyano-2-hydroxyphenyl)-3-(3-cyano-4-hydroxyphenyl)-2-hydroxybenzonitrile Traditional Name: 5-(5-chloro-3-cyano-2-hydroxy-phenyl)-3-(3-cyano-4-hydroxy-phenyl)-2-hydroxy-benzonitrile Formula: C21H10ClN3O3 MolecularWeight: 387.7754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=CC(=C2)C3=C(C(=CC(=C3)Cl)C#N)O)C#N)O)C#N)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=CC(=C2)C3=C(C(=CC(=C3)Cl)C#N)O)C#N)O)C#N)O

InChI

InChI=1S/C21H10ClN3O3/c22-16-5-15(10-25)21(28)18(7-16)12-4-14(9-24)20(27)17(6-12)11-1-2-19(26)13(3-11)8-23/h1-7,26-28H