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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C3CCCCC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C3CCCCC3=C(C=C2)Cl

InChI

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