4-chloranyl-N-(1-quinolin-8-ylbut-3-enyl)aniline

Systemtic Name: 4-chloranyl-N-(1-quinolin-8-ylbut-3-enyl)aniline Openeye Name: 4-chloro-N-[1-(8-quinolyl)but-3-enyl]aniline CAS Name: 4-chloro-N-[1-(8-quinolinyl)but-3-enyl]aniline IUPAC Name: 4-chloro-N-(1-quinolin-8-ylbut-3-enyl)aniline Traditional Name: (4-chlorophenyl)-[1-(8-quinolyl)but-3-enyl]amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC2=C1N=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC(C1=CC=CC2=C1N=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2/c1-2-5-18(22-16-11-9-15(20)10-12-16)17-8-3-6-14-7-4-13-21-19(14)17/h2-4,6-13,18,22H,1,5H2