2,3-bis(chloranyl)-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-N-(quinolin-8-ylmethyl)aniline Openeye Name: 2,3-dichloro-N-(8-quinolylmethyl)aniline CAS Name: 2,3-dichloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 2,3-dichloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: (2,3-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=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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