4-chloranyl-5-nitro-1,2-dihydroacenaphthylene

Systemtic Name: 4-chloranyl-5-nitro-1,2-dihydroacenaphthylene Openeye Name: 4-chloro-5-nitro-1,2-dihydroacenaphthylene CAS Name: 4-chloro-5-nitro-1,2-dihydroacenaphthylene IUPAC Name: 4-chloro-5-nitro-1,2-dihydroacenaphthylene Traditional Name: 4-chloro-5-nitro-acenaphthene Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClNO2/c13-10-6-8-5-4-7-2-1-3-9(11(7)8)12(10)14(15)16/h1-3,6H,4-5H2