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

Systemtic Name: 4-chloranyl-6-[(5R)-5-(4-methoxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=C(C=CC3=O)Cl)NN2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C3C=C(C=CC3=O)Cl)NN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c1-29-18-10-7-15(8-11-18)21-14-20(19-13-17(24)9-12-22(19)27)25-26(21)23(28)16-5-3-2-4-6-16/h2-13,21,25H,14H2,1H3/t21-/m1/s1