N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-phenyl-methanimine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]amine Formula: C15H12ClNO3 MolecularWeight: 289.71368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CON=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CO/N=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO3/c16-13-6-12(7-14-15(13)19-10-18-14)9-20-17-8-11-4-2-1-3-5-11/h1-8H,9-10H2/b17-8+