5-[2,6-bis(bromanyl)-4-nitro-phenoxy]-8-chloranyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-[2,6-bis(bromanyl)-4-nitro-phenoxy]-8-chloranyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(2,6-dibromo-4-nitro-phenoxy)tetralin CAS Name: 5-chloro-8-(2,6-dibromo-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(2,6-dibromo-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(2,6-dibromo-4-nitro-phenoxy)tetralin Formula: C16H12Br2ClNO3 MolecularWeight: 461.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C16H12Br2ClNO3/c17-12-7-9(20(21)22)8-13(18)16(12)23-15-6-5-14(19)10-3-1-2-4-11(10)15/h5-8H,1-4H2