3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]aniline Openeye Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]aniline CAS Name: 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]aniline Traditional Name: [3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]amine Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C17H13ClN2/c18-14-7-5-13-6-9-16(20-17(13)11-14)8-4-12-2-1-3-15(19)10-12/h1-11H,19H2/b8-4+