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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)OCC#N)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)OCC#N)OC2=O)Cl

InChI

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