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

Systemtic Name: N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]-1-(3-fluorophenyl)methanimine Openeye Name: N-[(3-chloro-4-methyl-2-quinolyl)methoxy]-1-(3-fluorophenyl)methanimine CAS Name: N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]-1-(3-fluorophenyl)methanimine IUPAC Name: N-[(3-chloro-4-methylquinolin-2-yl)methoxy]-1-(3-fluorophenyl)methanimine Traditional Name: (Z)-(3-chloro-4-methyl-2-quinolyl)methoxy-(3-fluorobenzylidene)amine Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O/c1-12-15-7-2-3-8-16(15)22-17(18(12)19)11-23-21-10-13-5-4-6-14(20)9-13/h2-10H,11H2,1H3/b21-10-