(E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one Formula: C29H20Cl2N2O MolecularWeight: 483.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C)Cl

InChI

InChI=1S/C29H20Cl2N2O/c1-17-8-9-20-15-21(29(31)33-25(20)14-17)10-13-26(34)27-18(2)32-24-12-11-22(30)16-23(24)28(27)19-6-4-3-5-7-19/h3-16H,1-2H3/b13-10+