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

Systemtic Name: 5-azanyl-3-(5-chloranyl-2-ethoxy-phenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 5-amino-3-(5-chloro-2-ethoxy-phenyl)isoxazole-4-carbonitrile CAS Name: 5-amino-3-(5-chloro-2-ethoxyphenyl)-4-isoxazolecarbonitrile IUPAC Name: 5-amino-3-(5-chloro-2-ethoxyphenyl)-1,2-oxazole-4-carbonitrile Traditional Name: 5-amino-3-(5-chloro-2-ethoxy-phenyl)isoxazole-4-carbonitrile Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=NOC(=C2C#N)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=NOC(=C2C#N)N

InChI

InChI=1S/C12H10ClN3O2/c1-2-17-10-4-3-7(13)5-8(10)11-9(6-14)12(15)18-16-11/h3-5H,2,15H2,1H3