(4S,5R)-4-(4-chlorophenyl)-3-methylidene-5-(4-nitrophenyl)oxolan-2-one

Systemtic Name: (4S,5R)-4-(4-chlorophenyl)-3-methylidene-5-(4-nitrophenyl)oxolan-2-one Openeye Name: (4S,5R)-4-(4-chlorophenyl)-3-methylene-5-(4-nitrophenyl)tetrahydrofuran-2-one CAS Name: (4S,5R)-4-(4-chlorophenyl)-3-methylene-5-(4-nitrophenyl)-2-oxolanone IUPAC Name: (4S,5R)-4-(4-chlorophenyl)-3-methylidene-5-(4-nitrophenyl)oxolan-2-one Traditional Name: (4S,5R)-4-(4-chlorophenyl)-3-methylene-5-(4-nitrophenyl)tetrahydrofuran-2-one Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(OC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1[C@@H]([C@@H](OC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c1-10-15(11-2-6-13(18)7-3-11)16(23-17(10)20)12-4-8-14(9-5-12)19(21)22/h2-9,15-16H,1H2/t15-,16+/m1/s1