4-chloranyl-1-[4-(4-chloranylbutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[4-(4-chloranylbutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-(4-chloro-1-oxobutyl)-2,3-dihydroquinoxalin-1-yl]-1-butanone IUPAC Name: 4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-(4-chlorobutanoyl)-2,3-dihydroquinoxalin-1-yl]butan-1-one Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1C(=O)CCCCl)C(=O)CCCCl

Isomeric SMILES

C1CN(C2=CC=CC=C2N1C(=O)CCCCl)C(=O)CCCCl

InChI

InChI=1S/C16H20Cl2N2O2/c17-9-3-7-15(21)19-11-12-20(16(22)8-4-10-18)14-6-2-1-5-13(14)19/h1-2,5-6H,3-4,7-12H2