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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1CN=CC2=CC3=CC=CC=C3N=C2Cl

InChI

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