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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)CC#N)Cl

InChI

InChI=1S/C16H11ClN2O/c17-13-4-1-11(2-5-13)10-16-19-14-9-12(7-8-18)3-6-15(14)20-16/h1-6,9H,7,10H2