3,5-bis(chloranyl)-N-(quinolin-2-ylmethyl)aniline

Systemtic Name: 3,5-bis(chloranyl)-N-(quinolin-2-ylmethyl)aniline Openeye Name: 3,5-dichloro-N-(2-quinolylmethyl)aniline CAS Name: 3,5-dichloro-N-(2-quinolinylmethyl)aniline IUPAC Name: 3,5-dichloro-N-(quinolin-2-ylmethyl)aniline Traditional Name: (3,5-dichlorophenyl)-(2-quinolylmethyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNC3=CC(=CC(=C3)Cl)Cl

InChI

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