3-chloranyl-4-[(3-methoxyphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(3-methoxyphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(3-methoxyphenyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(3-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(3-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-chloro-4-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)C#N)Cl

Isomeric SMILES

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

InChI

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