2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanenitrile

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanenitrile Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetonitrile CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetonitrile Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetonitrile Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC#N)Cl

InChI

InChI=1S/C17H10ClNO4/c18-13-3-1-2-4-14(13)23-16-10-22-15-9-11(21-8-7-19)5-6-12(15)17(16)20/h1-6,9-10H,8H2