(2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine

Systemtic Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine Openeye Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine CAS Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine IUPAC Name: (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine Traditional Name: [(2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methylene]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-12-7-8-13(14(18)10-12)16(19)20-9-3-5-11-4-1-2-6-15(11)20/h1-2,4,6-8,10,19H,3,5,9H2