6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(2,4-dichlorophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C[C@H](NN2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C=C1

InChI

InChI=1S/C16H14Cl2N2O/c1-9-2-5-16(21)12(6-9)15-8-14(19-20-15)11-4-3-10(17)7-13(11)18/h2-7,14,19-20H,8H2,1H3/t14-/m0/s1