5-[(1R)-1-(3-nitrophenyl)ethoxy]-2,3-dihydro-1H-indene

Systemtic Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-2,3-dihydro-1H-indene Openeye Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]indane CAS Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-2,3-dihydro-1H-indene IUPAC Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-2,3-dihydro-1H-indene Traditional Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]indane Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO3/c1-12(14-5-3-7-16(10-14)18(19)20)21-17-9-8-13-4-2-6-15(13)11-17/h3,5,7-12H,2,4,6H2,1H3/t12-/m1/s1