(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C18H11BrClFO4 MolecularWeight: 425.632943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)F

InChI

InChI=1S/C18H11BrClFO4/c19-11-4-5-12-10(6-18(23)25-16(12)7-11)9-24-17(22)8-13-14(20)2-1-3-15(13)21/h1-7H,8-9H2