3,4-bis(chloranyl)-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3,4-bis(chloranyl)-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3,4-dichloro-N-(8-quinolylmethyl)aniline CAS Name: 3,4-dichloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 3,4-dichloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: (3,4-dichlorophenyl)-(8-quinolylmethyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

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