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

Systemtic Name: 5-chloranyl-8-(2-methyl-4-nitro-phenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-chloro-8-(2-methyl-4-nitro-phenoxy)tetralin CAS Name: 5-chloro-8-(2-methyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-8-(2-methyl-4-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-chloro-8-(2-methyl-4-nitro-phenoxy)tetralin Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11-10-12(19(20)21)6-8-16(11)22-17-9-7-15(18)13-4-2-3-5-14(13)17/h6-10H,2-5H2,1H3