5-chloranyl-8-(2-chloranyl-6-methyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-chloranyl-8-(2-chloranyl-6-methyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(2-chloro-6-methyl-4-nitro-phenoxy)tetralin CAS Name: 5-chloro-8-(2-chloro-6-methyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(2-chloro-6-methyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(2-chloro-6-methyl-4-nitro-phenoxy)tetralin Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCCC3=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2NO3/c1-10-8-11(20(21)22)9-15(19)17(10)23-16-7-6-14(18)12-4-2-3-5-13(12)16/h6-9H,2-5H2,1H3