4-chloranyl-2-(3-methanoyl-5-methoxy-phenoxy)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(3-methanoyl-5-methoxy-phenoxy)benzenecarbonitrile Openeye Name: 4-chloro-2-(3-formyl-5-methoxy-phenoxy)benzonitrile CAS Name: 4-chloro-2-(3-formyl-5-methoxyphenoxy)benzonitrile IUPAC Name: 4-chloro-2-(3-formyl-5-methoxyphenoxy)benzonitrile Traditional Name: 4-chloro-2-(3-formyl-5-methoxy-phenoxy)benzonitrile Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)C=O

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)C=O

InChI

InChI=1S/C15H10ClNO3/c1-19-13-4-10(9-18)5-14(7-13)20-15-6-12(16)3-2-11(15)8-17/h2-7,9H,1H3