2-[5-chloranyl-3-(4-methylphenyl)-2,1-benzoxazol-7-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-3-(4-methylphenyl)-2,1-benzoxazol-7-yl]ethanenitrile Openeye Name: 2-[5-chloro-3-(p-tolyl)-2,1-benzoxazol-7-yl]acetonitrile CAS Name: 2-[5-chloro-3-(4-methylphenyl)-2,1-benzoxazol-7-yl]acetonitrile IUPAC Name: 2-[5-chloro-3-(4-methylphenyl)-2,1-benzoxazol-7-yl]acetonitrile Traditional Name: 2-[5-chloro-3-(p-tolyl)anthranil-7-yl]acetonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=C(C3=NO2)CC#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=C(C3=NO2)CC#N)Cl

InChI

InChI=1S/C16H11ClN2O/c1-10-2-4-11(5-3-10)16-14-9-13(17)8-12(6-7-18)15(14)19-20-16/h2-5,8-9H,6H2,1H3