(2-oxidanylidenechromen-7-yl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C17H10BrClO5 MolecularWeight: 409.6153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H10BrClO5/c18-11-3-5-14(13(19)7-11)22-9-17(21)23-12-4-1-10-2-6-16(20)24-15(10)8-12/h1-8H,9H2