1-(3-chloranylnaphthalen-2-yl)-2-nitro-ethanone

Systemtic Name: 1-(3-chloranylnaphthalen-2-yl)-2-nitro-ethanone Openeye Name: 1-(3-chloro-2-naphthyl)-2-nitro-ethanone CAS Name: 1-(3-chloro-2-naphthalenyl)-2-nitroethanone IUPAC Name: 1-(3-chloronaphthalen-2-yl)-2-nitroethanone Traditional Name: 1-(3-chloro-2-naphthyl)-2-nitro-ethanone Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClNO3/c13-11-6-9-4-2-1-3-8(9)5-10(11)12(15)7-14(16)17/h1-6H,7H2