7-chloranyl-4-(5-chloranylpentyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-4-(5-chloranylpentyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 7-chloro-4-(5-chloropentyl)-1,3-dihydroquinoxalin-2-one CAS Name: 7-chloro-4-(5-chloropentyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-4-(5-chloropentyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 7-chloro-4-(5-chloropentyl)-1,3-dihydroquinoxalin-2-one Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1CCCCCCl)C=CC(=C2)Cl

Isomeric SMILES

C1C(=O)NC2=C(N1CCCCCCl)C=CC(=C2)Cl

InChI

InChI=1S/C13H16Cl2N2O/c14-6-2-1-3-7-17-9-13(18)16-11-8-10(15)4-5-12(11)17/h4-5,8H,1-3,6-7,9H2,(H,16,18)