[8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [8-bromo-6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C18H12BrClO5 MolecularWeight: 423.64188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)Cl)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H12BrClO5/c1-9(21)24-18-15(22)13-7-11(20)8-14(19)17(13)25-16(18)10-3-5-12(23-2)6-4-10/h3-8H,1-2H3