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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)COC4=CC=C(C=C4)Cl

InChI

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