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

Systemtic Name: 5-chloranyl-8-(2,5-dimethyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(2,5-dimethyl-4-nitro-phenoxy)tetralin CAS Name: 5-chloro-8-(2,5-dimethyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(2,5-dimethyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(2,5-dimethyl-4-nitro-phenoxy)tetralin Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-11-10-18(12(2)9-16(11)20(21)22)23-17-8-7-15(19)13-5-3-4-6-14(13)17/h7-10H,3-6H2,1-2H3