(3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-olate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-olate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-olate CAS Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-1-propen-1-olate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitroprop-1-en-1-olate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-1-methoxy-2-nitro-prop-1-en-1-olate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(C1=CC=C(C=C1)Cl)C2=CNC3=CC=CC=C32)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=C([C@H](C1=CC=C(C=C1)Cl)C2=CNC3=CC=CC=C32)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-25-18(22)17(21(23)24)16(11-6-8-12(19)9-7-11)14-10-20-15-5-3-2-4-13(14)15/h2-10,16,20,22H,1H3/p-1/t16-/m1/s1