1-(2-chloranylquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-p-anisyl-amine Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC3=CC=CC=C3N=C2Cl

InChI

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