2-(2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-nitrophenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(2-nitrophenoxy)-1-tetralin-6-yl-ethanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(12-23-18-8-4-3-7-16(18)19(21)22)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-11H,1-2,5-6,12H2