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

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C25H18ClNO2 MolecularWeight: 399.86892

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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=CC=CC=C4O

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4O

InChI

InChI=1S/C25H18ClNO2/c1-16-24(23(29)14-11-17-7-5-6-10-22(17)28)25(18-8-3-2-4-9-18)20-15-19(26)12-13-21(20)27-16/h2-15,28H,1H3/b14-11+