2-chloranyl-1-(5-nitroindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-nitroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(5-nitroindol-1-yl)ethanone CAS Name: 2-chloro-1-(5-nitro-1-indolyl)ethanone IUPAC Name: 2-chloro-1-(5-nitroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(5-nitroindol-1-yl)ethanone Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)CCl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2C(=O)CCl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c11-6-10(14)12-4-3-7-5-8(13(15)16)1-2-9(7)12/h1-5H,6H2