(1R,2R)-2-(4-nitrophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-(4-nitrophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-(4-nitrophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-[(4-nitrophenyl)thio]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-(4-nitrophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-[(4-nitrophenyl)thio]-1,2-dihydronaphthalen-1-ol Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)SC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2[C@H]([C@@H](C=CC2=C1)SC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13NO3S/c18-16-14-4-2-1-3-11(14)5-10-15(16)21-13-8-6-12(7-9-13)17(19)20/h1-10,15-16,18H/t15-,16-/m1/s1