N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-phenyl-methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[(3-chloro-4-methyl-2-quinolyl)methoxy]amine Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-13-15-9-5-6-10-16(15)21-17(18(13)19)12-22-20-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3/b20-11-