N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(2,3-dimethoxybenzylidene)amine Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C18H18ClNO5/c1-21-16-5-3-4-12(18(16)22-2)8-20-25-10-14-7-15(19)6-13-9-23-11-24-17(13)14/h3-8H,9-11H2,1-2H3/b20-8-