3-chloranyl-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-chloranyl-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-chloro-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-chloro-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-chloro-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-chloro-6-[(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=C4C=CC(=CC4=O)Cl)NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H]3CC(=C4C=CC(=CC4=O)Cl)NN3

InChI

InChI=1S/C17H15ClN2O3/c18-11-2-3-12(15(21)8-11)14-9-13(19-20-14)10-1-4-16-17(7-10)23-6-5-22-16/h1-4,7-8,13,19-20H,5-6,9H2/t13-/m1/s1