2-(3-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(3-nitrophenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(3-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(3-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/c20-18(12-23-17-7-3-6-16(11-17)19(21)22)15-9-8-13-4-1-2-5-14(13)10-15/h3,6-11H,1-2,4-5,12H2