N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-chlorophenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-chlorophenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(4-chlorobenzylidene)amine Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C\C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-14-3-1-11(2-4-14)7-19-22-9-13-6-15(18)5-12-8-20-10-21-16(12)13/h1-7H,8-10H2/b19-7-