6-bromanyl-3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6-bromo-3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]chromen-2-one CAS Name: 6-bromo-3-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6-bromo-3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]coumarin Formula: C19H11BrClNO2S MolecularWeight: 432.71814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=CC(=C3)Br)OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11BrClNO2S/c1-10-17(11-2-5-14(21)6-3-11)22-18(25-10)15-9-12-8-13(20)4-7-16(12)24-19(15)23/h2-9H,1H3