N-(4-bromophenyl)-1-(2-chloranyl-7-methyl-quinolin-3-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-chloranyl-7-methyl-quinolin-3-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-chloro-7-methyl-3-quinolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-chloro-7-methyl-3-quinolinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-chloro-7-methylquinolin-3-yl)methanimine Traditional Name: (4-bromophenyl)-[(2-chloro-7-methyl-3-quinolyl)methylene]amine Formula: C17H12BrClN2 MolecularWeight: 359.64758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2/c1-11-2-3-12-9-13(17(19)21-16(12)8-11)10-20-15-6-4-14(18)5-7-15/h2-10H,1H3