6-[(5R)-5-(4-bromophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(4-bromophenyl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-acetyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-acetyl-5-(4-bromophenyl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-acetyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-acetyl-5-(4-bromophenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-10(22)21-16(11-2-4-12(18)5-3-11)9-15(20-21)14-8-13(19)6-7-17(14)23/h2-8,16,20H,9H2,1H3/t16-/m1/s1