4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-chloropyridin-3-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CN=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-18-13-6-10(7-16)2-4-12(13)19-9-11-3-5-14(15)17-8-11/h2-6,8H,9H2,1H3