(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClO5/c1-11-7-17(20)24-16-9-14(5-6-15(11)16)23-18(21)10-22-13-4-2-3-12(19)8-13/h2-9H,10H2,1H3