5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]naphthalen-2-amine

Systemtic Name: 5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]naphthalen-2-amine Openeye Name: 5-[(E)-2-(7-chloro-2-quinolyl)vinyl]naphthalen-2-amine CAS Name: 5-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-naphthalenamine IUPAC Name: 5-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]naphthalen-2-amine Traditional Name: [5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-naphthyl]amine Formula: C21H15ClN2 MolecularWeight: 330.8102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N)C(=C1)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N)C(=C1)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C21H15ClN2/c22-17-7-4-15-6-10-19(24-21(15)13-17)9-5-14-2-1-3-16-12-18(23)8-11-20(14)16/h1-13H,23H2/b9-5+