(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-(4-chloranylphenoxy)butanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-(4-chloranylphenoxy)butanoate Openeye Name: (6-chloro-4-oxo-2-phenyl-chromen-3-yl) 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-4-oxo-2-phenylchromen-3-yl) 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester Formula: C25H18Cl2O5 MolecularWeight: 469.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2O5/c26-17-8-11-19(12-9-17)30-14-4-7-22(28)32-25-23(29)20-15-18(27)10-13-21(20)31-24(25)16-5-2-1-3-6-16/h1-3,5-6,8-13,15H,4,7,14H2