4-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: 4-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: 4-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 4-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoate IUPAC Name: 4-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 4-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxybutyrate Formula: C19H14ClO6- MolecularWeight: 373.76386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-])Cl

InChI

InChI=1S/C19H15ClO6/c20-14-4-1-2-5-15(14)26-17-11-25-16-10-12(7-8-13(16)19(17)23)24-9-3-6-18(21)22/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,21,22)/p-1