3-methoxy-1-nitro-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]naphthalene

Systemtic Name: 3-methoxy-1-nitro-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]naphthalene Openeye Name: 3-methoxy-1-nitro-2-(2,3,4,5,6-pentachlorophenyl)naphthalene CAS Name: 3-methoxy-1-nitro-2-(2,3,4,5,6-pentachlorophenyl)naphthalene IUPAC Name: 3-methoxy-1-nitro-2-(2,3,4,5,6-pentachlorophenyl)naphthalene Traditional Name: 3-methoxy-1-nitro-2-(2,3,4,5,6-pentachlorophenyl)naphthalene Formula: C17H8Cl5NO3 MolecularWeight: 451.51532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H8Cl5NO3/c1-26-9-6-7-4-2-3-5-8(7)17(23(24)25)10(9)11-12(18)14(20)16(22)15(21)13(11)19/h2-6H,1H3