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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methyl-phenoxy]-4-nitro-naphthalene Openeye Name: 1-(2,6-dichloro-4-methyl-phenoxy)-4-nitro-naphthalene CAS Name: 1-(2,6-dichloro-4-methylphenoxy)-4-nitronaphthalene IUPAC Name: 1-(2,6-dichloro-4-methylphenoxy)-4-nitronaphthalene Traditional Name: 1-(2,6-dichloro-4-methyl-phenoxy)-4-nitro-naphthalene Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-10-8-13(18)17(14(19)9-10)23-16-7-6-15(20(21)22)11-4-2-3-5-12(11)16/h2-9H,1H3