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

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

Isomeric SMILES

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

InChI

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