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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-nitro-phenoxy]naphthalene Openeye Name: 1-(2,6-dichloro-4-nitro-phenoxy)naphthalene CAS Name: 1-(2,6-dichloro-4-nitrophenoxy)naphthalene IUPAC Name: 1-(2,6-dichloro-4-nitrophenoxy)naphthalene Traditional Name: 1-(2,6-dichloro-4-nitro-phenoxy)naphthalene Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-13-8-11(19(20)21)9-14(18)16(13)22-15-7-3-5-10-4-1-2-6-12(10)15/h1-9H