2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxyethanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxyethanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-6-yl]oxyacetonitrile CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-6-yl]oxyacetonitrile Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-6-yl]oxyacetonitrile Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)OCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)OCC#N)Cl

InChI

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