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

Systemtic Name: 4-chloranyl-6-[(5S)-1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)21-17(12-3-6-14(24-2)7-4-12)10-16(20-21)15-9-13(19)5-8-18(15)23/h3-9,17,20H,10H2,1-2H3/t17-/m0/s1