(E)-3-(3-chlorophenyl)-2-(1,2-oxazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(1,2-oxazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chlorophenyl)-2-isoxazol-5-yl-prop-2-enenitrile CAS Name: (E)-3-(3-chlorophenyl)-2-(5-isoxazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chlorophenyl)-2-(1,2-oxazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chlorophenyl)-2-isoxazol-5-yl-acrylonitrile Formula: C12H7ClN2O MolecularWeight: 230.64978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C(C#N)C2=CC=NO2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C(\C#N)/C2=CC=NO2

InChI

InChI=1S/C12H7ClN2O/c13-11-3-1-2-9(7-11)6-10(8-14)12-4-5-15-16-12/h1-7H/b10-6+