2-[(4-chloranylphenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClNO3S/c19-13-2-4-14(5-3-13)23-10-18-20-15(11-24-18)12-1-6-16-17(9-12)22-8-7-21-16/h1-6,9,11H,7-8,10H2