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

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(2-methylquinolin-8-yl)prop-2-enoate Openeye Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-(2-methyl-8-quinolyl)prop-2-enoate CAS Name: (Z)-3-[5-(4-chlorophenyl)-2-furanyl]-2-(2-methyl-8-quinolinyl)-2-propenoate IUPAC Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(2-methylquinolin-8-yl)prop-2-enoate Traditional Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-(2-methyl-8-quinolyl)acrylate Formula: C23H15ClNO3- MolecularWeight: 388.8231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)/C(=O)[O-])C=C1

InChI

InChI=1S/C23H16ClNO3/c1-14-5-6-16-3-2-4-19(22(16)25-14)20(23(26)27)13-18-11-12-21(28-18)15-7-9-17(24)10-8-15/h2-13H,1H3,(H,26,27)/p-1/b20-13-