(4-bromophenyl)-[(2S)-1-methyl-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: (4-bromophenyl)-[(2S)-1-methyl-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]methanolate Openeye Name: (4-bromophenyl)-[(2S)-1-methyl-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: (4-bromophenyl)-[(2S)-1-methyl-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: (4-bromophenyl)-[(2S)-1-methyl-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: (4-bromophenyl)-[(2S)-4,5-diketo-1-methyl-2-phenyl-pyrrolidin-3-ylidene]methanolate Formula: C18H13BrNO3- MolecularWeight: 371.20472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=C(C=C2)Br)[O-])C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H](C(=C(C2=CC=C(C=C2)Br)[O-])C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO3/c1-20-15(11-5-3-2-4-6-11)14(17(22)18(20)23)16(21)12-7-9-13(19)10-8-12/h2-10,15,21H,1H3/p-1/t15-/m0/s1