2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanenitrile Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetonitrile CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetonitrile IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetonitrile Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetonitrile Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC#N

InChI

InChI=1S/C17H10ClNO3/c18-13-7-3-1-5-11(13)16-17(21-10-9-19)15(20)12-6-2-4-8-14(12)22-16/h1-8H,10H2