1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-phenyl-methanimine Openeye Name: 1-(2-chloro-6-methyl-3-quinolyl)-N-phenyl-methanimine CAS Name: 1-(2-chloro-6-methyl-3-quinolinyl)-N-phenylmethanimine IUPAC Name: 1-(2-chloro-6-methylquinolin-3-yl)-N-phenylmethanimine Traditional Name: (2-chloro-6-methyl-3-quinolyl)methylene-phenyl-amine Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2/c1-12-7-8-16-13(9-12)10-14(17(18)20-16)11-19-15-5-3-2-4-6-15/h2-11H,1H3