4-[(E)-2-(8-chloranylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(8-chloranylquinolin-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(8-chloro-4-quinolyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(8-chloro-4-quinolinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(8-chloroquinolin-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(8-chloro-4-quinolyl)vinyl]phenyl]-dimethyl-amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C19H17ClN2/c1-22(2)16-10-7-14(8-11-16)6-9-15-12-13-21-19-17(15)4-3-5-18(19)20/h3-13H,1-2H3/b9-6+