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

Systemtic Name: (2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-oxo-3-phenyl-chromen-4-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-oxo-3-phenyl-1-benzopyran-4-yl) ester IUPAC Name: (2-oxo-3-phenylchromen-4-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)COC4=CC=CC=C4Cl

InChI

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