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

Systemtic Name: 5-chloranyl-8-(2-chloranyl-3,6-dimethyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(2-chloro-3,6-dimethyl-4-nitro-phenoxy)tetralin CAS Name: 5-chloro-8-(2-chloro-3,6-dimethyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(2-chloro-3,6-dimethyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(2-chloro-3,6-dimethyl-4-nitro-phenoxy)tetralin Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-10-9-15(21(22)23)11(2)17(20)18(10)24-16-8-7-14(19)12-5-3-4-6-13(12)16/h7-9H,3-6H2,1-2H3