(1-bromanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) 3-methoxybenzoate

Systemtic Name: (1-bromanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) 3-methoxybenzoate Openeye Name: (5-bromo-7-nitro-tetralin-6-yl) 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid (1-bromo-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-bromo-3-nitro-5,6,7,8-tetrahydronaphthalen-2-yl) 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (5-bromo-7-nitro-tetralin-6-yl) ester Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C3CCCCC3=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C3CCCCC3=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrNO5/c1-24-13-7-4-6-12(9-13)18(21)25-17-15(20(22)23)10-11-5-2-3-8-14(11)16(17)19/h4,6-7,9-10H,2-3,5,8H2,1H3