[2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[[5-(4-chlorophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-4-[[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[5-(4-chlorophenyl)-2-keto-3-furylidene]methyl]phenyl] ester Formula: C19H12BrClO4 MolecularWeight: 419.65318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H12BrClO4/c1-11(22)24-17-7-2-12(9-16(17)20)8-14-10-18(25-19(14)23)13-3-5-15(21)6-4-13/h2-10H,1H3