(E)-3-(2-chloranylquinolin-3-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Cl)O

InChI

InChI=1S/C19H14ClNO3/c1-24-14-7-8-15(18(23)11-14)17(22)9-6-13-10-12-4-2-3-5-16(12)21-19(13)20/h2-11,23H,1H3/b9-6+