(E)-3-(2-chloranylquinolin-3-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H11ClN2O/c18-17-13(10-12-4-1-2-6-15(12)20-17)7-8-16(21)14-5-3-9-19-11-14/h1-11H/b8-7+