3-(5-chloranyl-4-pyridin-2-yl-1,3-oxazol-2-yl)-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-4-pyridin-2-yl-1,3-oxazol-2-yl)-5-methoxy-benzenecarbonitrile Openeye Name: 3-[5-chloro-4-(2-pyridyl)oxazol-2-yl]-5-methoxy-benzonitrile CAS Name: 3-[5-chloro-4-(2-pyridinyl)-2-oxazolyl]-5-methoxybenzonitrile IUPAC Name: 3-(5-chloro-4-pyridin-2-yl-1,3-oxazol-2-yl)-5-methoxybenzonitrile Traditional Name: 3-[5-chloro-4-(2-pyridyl)oxazol-2-yl]-5-methoxy-benzonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC(=C(O2)Cl)C3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC(=C(O2)Cl)C3=CC=CC=N3)C#N

InChI

InChI=1S/C16H10ClN3O2/c1-21-12-7-10(9-18)6-11(8-12)16-20-14(15(17)22-16)13-4-2-3-5-19-13/h2-8H,1H3