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

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(o-tolyl)prop-2-en-1-one Formula: C26H20ClNO MolecularWeight: 397.8961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C26H20ClNO/c1-17-8-6-7-9-19(17)12-15-24(29)25-18(2)28-23-14-13-21(27)16-22(23)26(25)20-10-4-3-5-11-20/h3-16H,1-2H3/b15-12+