2-azanyl-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]ethanone

Systemtic Name: 2-azanyl-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]ethanone Openeye Name: 2-amino-1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]ethanone CAS Name: 2-amino-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]ethanone IUPAC Name: 2-amino-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]ethanone Traditional Name: 2-amino-1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]ethanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)CN)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)CN)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H15ClN2O/c20-16-7-5-14-6-9-17(22-18(14)11-16)8-4-13-2-1-3-15(10-13)19(23)12-21/h1-11H,12,21H2/b8-4+