6-chloranyl-1-(3-chloranylpropyl)quinolin-2-one

Systemtic Name: 6-chloranyl-1-(3-chloranylpropyl)quinolin-2-one Openeye Name: 6-chloro-1-(3-chloropropyl)quinolin-2-one CAS Name: 6-chloro-1-(3-chloropropyl)-2-quinolinone IUPAC Name: 6-chloro-1-(3-chloropropyl)quinolin-2-one Traditional Name: 6-chloro-1-(3-chloropropyl)carbostyril Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2CCCCl)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2CCCCl)C=C1Cl

InChI

InChI=1S/C12H11Cl2NO/c13-6-1-7-15-11-4-3-10(14)8-9(11)2-5-12(15)16/h2-5,8H,1,6-7H2