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

Systemtic Name: 3-[bis(chloranyl)methyl]-4-chloranyl-1H-quinolin-2-one Openeye Name: 4-chloro-3-(dichloromethyl)-1H-quinolin-2-one CAS Name: 4-chloro-3-(dichloromethyl)-1H-quinolin-2-one IUPAC Name: 4-chloro-3-(dichloromethyl)-1H-quinolin-2-one Traditional Name: 4-chloro-3-(dichloromethyl)carbostyril Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO/c11-8-5-3-1-2-4-6(5)14-10(15)7(8)9(12)13/h1-4,9H,(H,14,15)