(E)-3-[6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]prop-1-en-1-ol

Systemtic Name: (E)-3-[6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]prop-1-en-1-ol Openeye Name: (E)-3-[6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolyl]prop-1-en-1-ol CAS Name: (E)-3-[6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolinyl]-1-propen-1-ol IUPAC Name: (E)-3-[6-chloro-4-(4-fluorophenyl)-2-methylquinolin-3-yl]prop-1-en-1-ol Traditional Name: (E)-3-[6-chloro-4-(4-fluorophenyl)-2-methyl-3-quinolyl]prop-1-en-1-ol Formula: C19H15ClFNO MolecularWeight: 327.779903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)F)CC=CO

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFNO/c1-12-16(3-2-10-23)19(13-4-7-15(21)8-5-13)17-11-14(20)6-9-18(17)22-12/h2,4-11,23H,3H2,1H3/b10-2+