4-chloranyl-1-(5-nitro-1H-indol-3-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(5-nitro-1H-indol-3-yl)butan-1-one Openeye Name: 4-chloro-1-(5-nitro-1H-indol-3-yl)butan-1-one CAS Name: 4-chloro-1-(5-nitro-1H-indol-3-yl)-1-butanone IUPAC Name: 4-chloro-1-(5-nitro-1H-indol-3-yl)butan-1-one Traditional Name: 4-chloro-1-(5-nitro-1H-indol-3-yl)butan-1-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CCCCl

InChI

InChI=1S/C12H11ClN2O3/c13-5-1-2-12(16)10-7-14-11-4-3-8(15(17)18)6-9(10)11/h3-4,6-7,14H,1-2,5H2