1-[2,4-bis(chloranyl)quinolin-3-yl]-N-phenyl-methanimine

Systemtic Name: 1-[2,4-bis(chloranyl)quinolin-3-yl]-N-phenyl-methanimine Openeye Name: 1-(2,4-dichloro-3-quinolyl)-N-phenyl-methanimine CAS Name: 1-(2,4-dichloro-3-quinolinyl)-N-phenylmethanimine IUPAC Name: 1-(2,4-dichloroquinolin-3-yl)-N-phenylmethanimine Traditional Name: (2,4-dichloro-3-quinolyl)methylene-phenyl-amine Formula: C16H10Cl2N2 MolecularWeight: 301.17

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3N=C2Cl)Cl

InChI

InChI=1S/C16H10Cl2N2/c17-15-12-8-4-5-9-14(12)20-16(18)13(15)10-19-11-6-2-1-3-7-11/h1-10H