N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy-(2,5-dimethoxybenzylidene)amine Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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