2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole CAS Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole Traditional Name: 2-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,3-benzothiazole Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H16ClNO3S/c23-17-9-15-11-25-13-27-21(15)16(10-17)12-26-18-7-5-14(6-8-18)22-24-19-3-1-2-4-20(19)28-22/h1-10H,11-13H2