2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole CAS Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole IUPAC Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C18H14ClNO2S/c19-14-5-2-12(3-6-14)18-20-15(11-23-18)13-4-7-16-17(10-13)22-9-1-8-21-16/h2-7,10-11H,1,8-9H2