3-chloranyl-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3-chloranyl-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3-chloro-N-(8-quinolylmethyl)aniline CAS Name: 3-chloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 3-chloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: (3-chlorophenyl)-(8-quinolylmethyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2/c17-14-7-2-8-15(10-14)19-11-13-5-1-4-12-6-3-9-18-16(12)13/h1-10,19H,11H2