2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(2-methyl-1,3-benzoxazol-5-yl)acetonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c1-10-19-15-8-12(4-7-16(15)20-10)14(9-18)11-2-5-13(17)6-3-11/h2-8,14H,1H3