3-(1-benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-(1-benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-(6-benzofuranylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(1-benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(benzofuran-6-ylmethyl)-6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3,4-dihydrocarbostyril Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C1=O)CC3=CC4=C(C=C3)C=CO4)C=C(C=C2)C#CCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(CC(C1=O)CC3=CC4=C(C=C3)C=CO4)C=C(C=C2)C#CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClNO2/c1-30-26-12-8-20(4-2-3-19-6-10-25(29)11-7-19)15-23(26)18-24(28(30)31)16-21-5-9-22-13-14-32-27(22)17-21/h5-15,17,24H,3,16,18H2,1H3