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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetonitrile CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetonitrile Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetonitrile Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC#N)Cl

InChI

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