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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)C=O

Isomeric SMILES

COC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)C=O

InChI

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