(E)-3-(2-chloranylquinolin-3-yl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)prop-2-en-1-one Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C=CC2=CC3=CC=CC=C3N=C2Cl)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Cl)O)OC)OC

InChI

InChI=1S/C21H18ClNO5/c1-26-16-11-17(27-2)20(28-3)19(25)18(16)15(24)9-8-13-10-12-6-4-5-7-14(12)23-21(13)22/h4-11,25H,1-3H3/b9-8+