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

Systemtic Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(2,4-dichlorophenyl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(2,4-dichlorophenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(NN2)C3=C(C=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C[C@H](NN2)C3=C(C=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-10-3-5-12(16(21)7-10)15-8-14(19-20-15)11-4-2-9(17)6-13(11)18/h2-7,14,19-20H,8H2,1H3/t14-/m0/s1