1-(4-chloranylquinolin-2-yl)-N-phenethyl-methanimine

Systemtic Name: 1-(4-chloranylquinolin-2-yl)-N-phenethyl-methanimine Openeye Name: 1-(4-chloro-2-quinolyl)-N-phenethyl-methanimine CAS Name: 1-(4-chloro-2-quinolinyl)-N-phenethylmethanimine IUPAC Name: 1-(4-chloroquinolin-2-yl)-N-phenethylmethanimine Traditional Name: (4-chloro-2-quinolyl)methylene-phenethyl-amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C18H15ClN2/c19-17-12-15(21-18-9-5-4-8-16(17)18)13-20-11-10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2