3-[bis(chloranyl)methyl]-4-chloranyl-1-phenyl-quinolin-2-one

Systemtic Name: 3-[bis(chloranyl)methyl]-4-chloranyl-1-phenyl-quinolin-2-one Openeye Name: 4-chloro-3-(dichloromethyl)-1-phenyl-quinolin-2-one CAS Name: 4-chloro-3-(dichloromethyl)-1-phenyl-2-quinolinone IUPAC Name: 4-chloro-3-(dichloromethyl)-1-phenylquinolin-2-one Traditional Name: 4-chloro-3-(dichloromethyl)-1-phenyl-carbostyril Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C(Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO/c17-14-11-8-4-5-9-12(11)20(10-6-2-1-3-7-10)16(21)13(14)15(18)19/h1-9,15H