methyl (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: methyl (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: methyl (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1-oxo-indane-2-carboxylate CAS Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-3-oxo-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitroethyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: (2R)-2-[(1S)-1-(2-chlorophenyl)-2-nitro-ethyl]-1-keto-indane-2-carboxylic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)[C@]1(CC2=CC=CC=C2C1=O)[C@H](C[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO5/c1-26-18(23)19(10-12-6-2-3-7-13(12)17(19)22)15(11-21(24)25)14-8-4-5-9-16(14)20/h2-9,15H,10-11H2,1H3/t15-,19-/m1/s1