3-chloranyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-chloranyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-chloro-5-nitro-tetralin-1-one CAS Name: 3-chloro-5-nitro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-chloro-5-nitro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-chloro-5-nitro-tetralin-1-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(CC(=O)C2=C1C(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO3/c11-6-4-8-7(10(13)5-6)2-1-3-9(8)12(14)15/h1-3,6H,4-5H2