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

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-o-anisylidene-amine Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-20-16-5-3-2-4-12(16)8-19-23-10-14-7-15(18)6-13-9-21-11-22-17(13)14/h2-8H,9-11H2,1H3/b19-8-