2-[(2-chloranylphenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Openeye Name: 2-[(2-chlorophenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole CAS Name: 2-[(2-chlorophenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole IUPAC Name: 2-[(2-chlorophenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Traditional Name: 2-[(2-chlorophenoxy)methyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CC=CC=C4Cl)OC1

InChI

InChI=1S/C19H16ClNO3S/c20-14-4-1-2-5-16(14)24-11-19-21-15(12-25-19)13-6-7-17-18(10-13)23-9-3-8-22-17/h1-2,4-7,10,12H,3,8-9,11H2