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

Systemtic Name: 4-chloranyl-N-(quinolin-8-ylmethyl)aniline Openeye Name: 4-chloro-N-(8-quinolylmethyl)aniline CAS Name: 4-chloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 4-chloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: (4-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=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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