(4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO5/c24-16-6-8-17(9-7-16)27-14-22(25)29-18-10-11-19-21(12-18)28-13-20(23(19)26)15-4-2-1-3-5-15/h1-13H,14H2