2-bromanyl-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-bromanyl-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2-bromo-5-nitro-tetralin-1-one CAS Name: 2-bromo-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-bromo-5-nitro-tetralin-1-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1Br

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1Br

InChI

InChI=1S/C17H14BrNO4/c18-14-8-6-12-13(17(14)20)7-9-15(16(12)19(21)22)23-10-11-4-2-1-3-5-11/h1-5,7,9,14H,6,8,10H2