2-(2-chloranyl-4-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-tetralin-6-yl-ethanone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c19-16-10-15(20(22)23)7-8-18(16)24-11-17(21)14-6-5-12-3-1-2-4-13(12)9-14/h5-10H,1-4,11H2