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

Systemtic Name: (6E)-2,4-bis(chloranyl)-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-dichloro-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-dichloro-6-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-dichloro-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-dichloro-6-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=C(C=C(C3=O)Cl)Cl)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C=C(C=C(C3=O)Cl)Cl)/NN2

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-11-4-2-9(3-5-11)14-8-15(20-19-14)12-6-10(17)7-13(18)16(12)21/h2-7,14,19-20H,8H2,1H3/b15-12+