(E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H22ClNO3/c1-17-25(23(30)15-12-19-10-7-11-24(31-2)27(19)32-3)26(18-8-5-4-6-9-18)21-16-20(28)13-14-22(21)29-17/h4-16H,1-3H3/b15-12+