(2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-one CAS Name: (2S)-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1[C@@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-18-15-9-5-4-8-14(15)10-11-16(18)17(12-19(21)22)13-6-2-1-3-7-13/h1-9,16-17H,10-12H2/t16-,17-/m0/s1