(1R)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-[(1S)-isoindolin-1-yl]-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-[(1S)-isoindolin-1-yl]-1-(4-nitrophenyl)ethanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C2=CC=CC=C2[C@@H](N1)C[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O3/c19-16(11-5-7-13(8-6-11)18(20)21)9-15-14-4-2-1-3-12(14)10-17-15/h1-8,15-17,19H,9-10H2/t15-,16+/m0/s1