N-[[2,3-bis(chloranyl)phenyl]methyl]quinolin-5-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]quinolin-5-amine Openeye Name: N-[(2,3-dichlorophenyl)methyl]quinolin-5-amine CAS Name: N-[(2,3-dichlorophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]quinolin-5-amine Traditional Name: (2,3-dichlorobenzyl)-(5-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CNC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H12Cl2N2/c17-13-6-1-4-11(16(13)18)10-20-15-8-2-7-14-12(15)5-3-9-19-14/h1-9,20H,10H2