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

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C19H14BrClO5 MolecularWeight: 437.66846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H14BrClO5/c1-11-6-14(21)3-5-16(11)24-10-19(23)25-9-12-7-18(22)26-17-8-13(20)2-4-15(12)17/h2-8H,9-10H2,1H3