4-chloranyl-6-[(5R)-5-(3-chloranyl-4-methoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[(5R)-5-(3-chloranyl-4-methoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[(5R)-5-(3-chloro-4-methoxy-phenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[(5R)-5-(3-chloro-4-methoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[(5R)-5-(3-chloro-4-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[(5R)-5-(3-chloro-4-methoxy-phenyl)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=C(C=C(C=C1)C2CC(=C3C=C(C=CC3=O)Cl)NN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C=C(C=CC3=O)Cl)NN2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-16-5-2-9(6-12(16)18)13-8-14(20-19-13)11-7-10(17)3-4-15(11)21/h2-7,13,19-20H,8H2,1H3/t13-/m1/s1