N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-chloranyl-4,5-dimethoxy-phenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-chloro-4,5-dimethoxy-phenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3-chloro-4,5-dimethoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=C3C(=CC(=C2)Cl)COCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3)Cl)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-22-16-4-11(3-15(20)18(16)23-2)7-21-26-9-13-6-14(19)5-12-8-24-10-25-17(12)13/h3-7H,8-10H2,1-2H3/b21-7-