2-chloranyl-4-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-4-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile Openeye Name: 2-chloro-4-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile CAS Name: 2-chloro-4-[(4-methoxyphenyl)methoxy]-3-pyridinecarbonitrile IUPAC Name: 2-chloro-4-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile Traditional Name: 2-chloro-4-p-anisyloxy-nicotinonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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