5-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-1,2-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 5-amino-3-(5-chloro-2-methoxy-phenyl)isoxazole-4-carbonitrile CAS Name: 5-amino-3-(5-chloro-2-methoxyphenyl)-4-isoxazolecarbonitrile IUPAC Name: 5-amino-3-(5-chloro-2-methoxyphenyl)-1,2-oxazole-4-carbonitrile Traditional Name: 5-amino-3-(5-chloro-2-methoxy-phenyl)isoxazole-4-carbonitrile Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NOC(=C2C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NOC(=C2C#N)N

InChI

InChI=1S/C11H8ClN3O2/c1-16-9-3-2-6(12)4-7(9)10-8(5-13)11(14)17-15-10/h2-4H,14H2,1H3