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

Systemtic Name: 6-[(5S)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(4-chlorophenyl)-3-pyrazolidinylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-10-2-7-16(20)13(8-10)15-9-14(18-19-15)11-3-5-12(17)6-4-11/h2-8,14,18-19H,9H2,1H3/t14-/m0/s1