(2-methylquinolin-8-yl) (E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoate CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]acrylic acid (2-methyl-8-quinolyl) ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C23H16ClNO3/c1-15-5-6-17-3-2-4-21(23(17)25-15)28-22(26)14-12-19-11-13-20(27-19)16-7-9-18(24)10-8-16/h2-14H,1H3/b14-12+