2-[6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanenitrile

Systemtic Name: 2-[6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanenitrile Openeye Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile CAS Name: 2-[6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetonitrile IUPAC Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile Traditional Name: 2-[6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetonitrile Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N)Cl

InChI

InChI=1S/C16H9ClN2O3/c17-12-4-2-1-3-11(12)15(20)10-5-6-13-14(9-10)22-16(21)19(13)8-7-18/h1-6,9H,8H2