3,7-bis(chloranyl)-4-(chloromethyl)-1H-quinolin-2-one

Systemtic Name: 3,7-bis(chloranyl)-4-(chloromethyl)-1H-quinolin-2-one Openeye Name: 3,7-dichloro-4-(chloromethyl)-1H-quinolin-2-one CAS Name: 3,7-dichloro-4-(chloromethyl)-1H-quinolin-2-one IUPAC Name: 3,7-dichloro-4-(chloromethyl)-1H-quinolin-2-one Traditional Name: 3,7-dichloro-4-(chloromethyl)carbostyril Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=C2CCl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=C2CCl)Cl

InChI

InChI=1S/C10H6Cl3NO/c11-4-7-6-2-1-5(12)3-8(6)14-10(15)9(7)13/h1-3H,4H2,(H,14,15)