1-[2,6-bis(chloranyl)-4-methyl-phenoxy]-3,5-dimethyl-2-nitro-benzene

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methyl-phenoxy]-3,5-dimethyl-2-nitro-benzene Openeye Name: 1-(2,6-dichloro-4-methyl-phenoxy)-3,5-dimethyl-2-nitro-benzene CAS Name: 1-(2,6-dichloro-4-methylphenoxy)-3,5-dimethyl-2-nitrobenzene IUPAC Name: 1-(2,6-dichloro-4-methylphenoxy)-3,5-dimethyl-2-nitrobenzene Traditional Name: 1-(2,6-dichloro-4-methyl-phenoxy)-3,5-dimethyl-2-nitro-benzene Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2Cl)C)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2Cl)C)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C15H13Cl2NO3/c1-8-4-10(3)14(18(19)20)13(7-8)21-15-11(16)5-9(2)6-12(15)17/h4-7H,1-3H3