6-(4-chlorophenyl)carbonyl-4-(2-ethynyl-3-trimethylsilyl-phenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-(2-ethynyl-3-trimethylsilyl-phenyl)-1-methyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(2-ethynyl-3-trimethylsilyl-phenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-(2-ethynyl-3-trimethylsilylphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-4-(2-ethynyl-3-trimethylsilylphenyl)-1-methylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(2-ethynyl-3-trimethylsilyl-phenyl)-1-methyl-carbostyril Formula: C28H24ClNO2Si MolecularWeight: 470.03416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=C(C(=CC=C4)[Si](C)(C)C)C#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=C(C(=CC=C4)[Si](C)(C)C)C#C

InChI

InChI=1S/C28H24ClNO2Si/c1-6-21-22(8-7-9-26(21)33(3,4)5)23-17-27(31)30(2)25-15-12-19(16-24(23)25)28(32)18-10-13-20(29)14-11-18/h1,7-17H,2-5H3