N-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-3-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]quinolin-3-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]quinolin-3-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-quinolinamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]quinolin-3-amine Traditional Name: (2,6-dichlorobenzyl)-(3-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC=C3Cl)Cl

InChI

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