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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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