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

Systemtic Name: [3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] 2-chloranylbenzoate Openeye Name: [3-[4-(4-bromophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic 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] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[4-(4-bromophenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C25H13BrClNO4S MolecularWeight: 538.79702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC(=CS4)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C25H13BrClNO4S/c26-16-8-5-14(6-9-16)21-13-33-23(28-21)19-11-15-7-10-17(12-22(15)32-25(19)30)31-24(29)18-3-1-2-4-20(18)27/h1-13H