4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]thiazole Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNO2S/c18-12-7-5-11(6-8-12)13-10-22-17(19-13)16-9-20-14-3-1-2-4-15(14)21-16/h1-8,10,16H,9H2/t16-/m1/s1