1-(2-chloranylquinolin-3-yl)-N-(4-ethoxyphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN2O/c1-2-22-16-9-7-15(8-10-16)20-12-14-11-13-5-3-4-6-17(13)21-18(14)19/h3-12H,2H2,1H3