(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H15ClO5 MolecularWeight: 394.8045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClO5/c23-16-5-3-6-17(11-16)26-13-21(25)27-12-15-10-20(24)28-19-9-8-14-4-1-2-7-18(14)22(15)19/h1-11H,12-13H2