5-chloranyl-3-(4-methanoylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 5-chloranyl-3-(4-methanoylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 5-chloro-3-(4-formylphenoxy)phthalonitrile CAS Name: 5-chloro-3-(4-formylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 5-chloro-3-(4-formylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 5-chloro-3-(4-formylphenoxy)phthalonitrile Formula: C15H7ClN2O2 MolecularWeight: 282.68128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C(=CC(=C2)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C(=CC(=C2)Cl)C#N)C#N

InChI

InChI=1S/C15H7ClN2O2/c16-12-5-11(7-17)14(8-18)15(6-12)20-13-3-1-10(9-19)2-4-13/h1-6,9H