1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-propoxy-quinolin-3-yl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(2-chloro-6-propoxy-3-quinolyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(2-chloro-6-propoxy-3-quinolinyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(2-chloro-6-propoxyquinolin-3-yl)-N-(4-iodophenyl)methanimine Traditional Name: (2-chloro-6-propoxy-3-quinolyl)methylene-(4-iodophenyl)amine Formula: C19H16ClIN2O MolecularWeight: 450.70061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)I

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)I

InChI

InChI=1S/C19H16ClIN2O/c1-2-9-24-17-7-8-18-13(11-17)10-14(19(20)23-18)12-22-16-5-3-15(21)4-6-16/h3-8,10-12H,2,9H2,1H3