[(2R,3S)-3-(5-chloranyl-2-nitro-phenyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [(2R,3S)-3-(5-chloranyl-2-nitro-phenyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [(2R,3S)-3-(5-chloro-2-nitro-phenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [(2R,3S)-3-(5-chloro-2-nitrophenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [(2R,3S)-3-(5-chloro-2-nitrophenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [(2R,3S)-3-(5-chloro-2-nitro-phenyl)oxiran-2-yl]-phenyl-methanone Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(O2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H]2[C@@H](O2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO4/c16-10-6-7-12(17(19)20)11(8-10)14-15(21-14)13(18)9-4-2-1-3-5-9/h1-8,14-15H/t14-,15-/m0/s1