(E)-3-(2-chloranylquinolin-3-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C21H18ClNO4 MolecularWeight: 383.82492

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-25-18-11-9-15(19(26-2)20(18)27-3)17(24)10-8-14-12-13-6-4-5-7-16(13)23-21(14)22/h4-12H,1-3H3/b10-8+