(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H14BrClO5 MolecularWeight: 473.70056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClO5/c23-17-10-15(24)6-8-18(17)27-12-21(26)28-11-14-9-20(25)29-19-7-5-13-3-1-2-4-16(13)22(14)19/h1-10H,11-12H2