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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (E)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy-(4-ethoxybenzylidene)amine Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H18ClNO4/c1-2-21-15-5-3-13(4-6-15)11-20-24-12-14-9-16(19)18-17(10-14)22-7-8-23-18/h3-6,9-11H,2,7-8,12H2,1H3/b20-11+