3,5-bis(chloranyl)-4-(3-methanoyl-4-methoxy-phenoxy)benzenecarbonitrile

Systemtic Name: 3,5-bis(chloranyl)-4-(3-methanoyl-4-methoxy-phenoxy)benzenecarbonitrile Openeye Name: 3,5-dichloro-4-(3-formyl-4-methoxy-phenoxy)benzonitrile CAS Name: 3,5-dichloro-4-(3-formyl-4-methoxyphenoxy)benzonitrile IUPAC Name: 3,5-dichloro-4-(3-formyl-4-methoxyphenoxy)benzonitrile Traditional Name: 3,5-dichloro-4-(3-formyl-4-methoxy-phenoxy)benzonitrile Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C#N)Cl)C=O

InChI

InChI=1S/C15H9Cl2NO3/c1-20-14-3-2-11(6-10(14)8-19)21-15-12(16)4-9(7-18)5-13(15)17/h2-6,8H,1H3