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

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(3,4-dimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(2-hydroxy-3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-25-17-10-8-14(18(24)19(17)26-2)16(23)9-7-13-11-12-5-3-4-6-15(12)22-20(13)21/h3-11,24H,1-2H3/b9-7+