N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-methyl-phenyl-amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H15ClN2O2/c1-19(13-5-3-2-4-6-13)18-11-12-9-14(17)16-15(10-12)20-7-8-21-16/h2-6,9-11H,7-8H2,1H3/b18-11-