1-[2,6-bis(bromanyl)-4-nitro-phenoxy]-4-chloranyl-naphthalene

Systemtic Name: 1-[2,6-bis(bromanyl)-4-nitro-phenoxy]-4-chloranyl-naphthalene Openeye Name: 1-chloro-4-(2,6-dibromo-4-nitro-phenoxy)naphthalene CAS Name: 1-chloro-4-(2,6-dibromo-4-nitrophenoxy)naphthalene IUPAC Name: 1-chloro-4-(2,6-dibromo-4-nitrophenoxy)naphthalene Traditional Name: 1-chloro-4-(2,6-dibromo-4-nitro-phenoxy)naphthalene Formula: C16H8Br2ClNO3 MolecularWeight: 457.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H8Br2ClNO3/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/h1-8H