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

Systemtic Name: 6-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole Openeye Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole CAS Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole IUPAC Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-1,2-benzoxazole Traditional Name: 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-phenyl-indoxazene Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=NO4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C(=NO4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H16ClNO4/c23-17-8-15-11-25-13-27-22(15)16(9-17)12-26-18-6-7-19-20(10-18)28-24-21(19)14-4-2-1-3-5-14/h1-10H,11-13H2