(E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-ethoxy-3-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-ethoxyquinolin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)-1-phenyl-prop-2-en-1-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO2/c1-2-24-17-9-10-18-16(13-17)12-15(20(21)22-18)8-11-19(23)14-6-4-3-5-7-14/h3-13H,2H2,1H3/b11-8+