(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C21H13ClO5 MolecularWeight: 380.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)COC4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)COC4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C21H13ClO5/c22-13-5-7-14(8-6-13)25-12-20(23)26-15-9-10-17-16-3-1-2-4-18(16)21(24)27-19(17)11-15/h1-11H,12H2