1-[4-[5-(4-chlorophenyl)furan-2-yl]-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[4-[5-(4-chlorophenyl)furan-2-yl]-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-[5-(4-chlorophenyl)-2-furyl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-[5-(4-chlorophenyl)-2-furanyl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-[5-(4-chlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-[5-(4-chlorophenyl)-2-furyl]-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H20ClNO3/c1-11-19(13(3)24)21(20(14(4)25)12(2)23-11)18-10-9-17(26-18)15-5-7-16(22)8-6-15/h5-10,21,23H,1-4H3