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

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C25H16Cl3NO MolecularWeight: 452.75964

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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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl3NO/c1-15-24(23(30)12-8-16-7-9-19(27)14-21(16)28)25(17-5-3-2-4-6-17)20-13-18(26)10-11-22(20)29-15/h2-14H,1H3/b12-8+