[3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] 4-chloranylbutanoate

Systemtic Name: [3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] 4-chloranylbutanoate Openeye Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [3-[4-(4-bromophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [3-[4-(4-bromophenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C22H15BrClNO4S MolecularWeight: 504.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)CCCCl)OC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=CC4=C(C=C(C=C4)OC(=O)CCCCl)OC3=O)Br

InChI

InChI=1S/C22H15BrClNO4S/c23-15-6-3-13(4-7-15)18-12-30-21(25-18)17-10-14-5-8-16(11-19(14)29-22(17)27)28-20(26)2-1-9-24/h3-8,10-12H,1-2,9H2