2-[(1S)-1-(4-nitrophenyl)-3-oxidanyl-propyl]naphthalen-1-ol

Systemtic Name: 2-[(1S)-1-(4-nitrophenyl)-3-oxidanyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1S)-3-hydroxy-1-(4-nitrophenyl)propyl]naphthalen-1-ol CAS Name: 2-[(1S)-3-hydroxy-1-(4-nitrophenyl)propyl]-1-naphthalenol IUPAC Name: 2-[(1S)-3-hydroxy-1-(4-nitrophenyl)propyl]naphthalen-1-ol Traditional Name: 2-[(1S)-3-hydroxy-1-(4-nitrophenyl)propyl]-1-naphthol Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(CCO)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)[C@@H](CCO)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO4/c21-12-11-16(14-5-8-15(9-6-14)20(23)24)18-10-7-13-3-1-2-4-17(13)19(18)22/h1-10,16,21-22H,11-12H2/t16-/m0/s1