(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H12BrClO5 MolecularWeight: 423.64188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClO5/c1-10-6-17(21)25-16-8-12(3-4-13(10)16)24-18(22)9-23-15-5-2-11(19)7-14(15)20/h2-8H,9H2,1H3