(4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone

Systemtic Name: (4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone Openeye Name: (4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone CAS Name: (4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone IUPAC Name: (4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone Traditional Name: (4-cyclopentylphenyl)-[(1R,2R)-2-(4-nitrophenyl)cyclopropyl]methanone Formula: C21H16NO3 MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)C2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16NO3/c23-21(17-7-5-15(6-8-17)14-3-1-2-4-14)20-13-19(20)16-9-11-18(12-10-16)22(24)25/h1-12,19-20H,13H2/t19-,20+/m0/s1