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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-nitro-phenoxy]-4-chloranyl-naphthalene Openeye Name: 1-chloro-4-(2,6-dichloro-4-nitro-phenoxy)naphthalene CAS Name: 1-chloro-4-(2,6-dichloro-4-nitrophenoxy)naphthalene IUPAC Name: 1-chloro-4-(2,6-dichloro-4-nitrophenoxy)naphthalene Traditional Name: 1-chloro-4-(2,6-dichloro-4-nitro-phenoxy)naphthalene Formula: C16H8Cl3NO3 MolecularWeight: 368.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl3NO3/c17-12-5-6-15(11-4-2-1-3-10(11)12)23-16-13(18)7-9(20(21)22)8-14(16)19/h1-8H