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

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(p-tolyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(4-methylbenzylidene)amine Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H16ClNO3/c1-12-2-4-13(5-3-12)8-19-22-10-15-7-16(18)6-14-9-20-11-21-17(14)15/h2-8H,9-11H2,1H3/b19-8-