(1S,2E)-2-[(4-nitrophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1S,2E)-2-[(4-nitrophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (1S,2E)-2-[(4-nitrophenyl)methylene]tetralin-1-ol CAS Name: (1S,2E)-2-[(4-nitrophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (1S,2E)-2-[(4-nitrophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (1S,2E)-2-(4-nitrobenzylidene)tetralin-1-ol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C31)O

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/[C@@H](C3=CC=CC=C31)O

InChI

InChI=1S/C17H15NO3/c19-17-14(8-7-13-3-1-2-4-16(13)17)11-12-5-9-15(10-6-12)18(20)21/h1-6,9-11,17,19H,7-8H2/b14-11+/t17-/m0/s1