5-chloranyl-2-[(3-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[(3-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzonitrile CAS Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 5-chloro-2-[(3-methoxyphenyl)methoxy]benzonitrile Traditional Name: 5-chloro-2-m-anisyloxy-benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H12ClNO2/c1-18-14-4-2-3-11(7-14)10-19-15-6-5-13(16)8-12(15)9-17/h2-8H,10H2,1H3