(Z)-3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]-2-(4-methoxyphenyl)acrylonitrile Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=NO2)C3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=NO2)C3=C(C=CC=C3Cl)Cl)/C#N

InChI

InChI=1S/C19H12Cl2N2O2/c1-24-14-7-5-12(6-8-14)13(11-22)9-15-10-18(23-25-15)19-16(20)3-2-4-17(19)21/h2-10H,1H3/b13-9+