(3S)-3-[bis(chloranyl)methyl]-1-ethyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: (3S)-3-[bis(chloranyl)methyl]-1-ethyl-3-phenyl-quinoline-2,4-dione Openeye Name: (3S)-3-(dichloromethyl)-1-ethyl-3-phenyl-quinoline-2,4-dione CAS Name: (3S)-3-(dichloromethyl)-1-ethyl-3-phenylquinoline-2,4-dione IUPAC Name: (3S)-3-(dichloromethyl)-1-ethyl-3-phenylquinoline-2,4-dione Traditional Name: (3S)-3-(dichloromethyl)-1-ethyl-3-phenyl-quinoline-2,4-quinone Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)C(Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)[C@](C1=O)(C3=CC=CC=C3)C(Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-2-21-14-11-7-6-10-13(14)15(22)18(16(19)20,17(21)23)12-8-4-3-5-9-12/h3-11,16H,2H2,1H3/t18-/m1/s1