6-[(5S)-5-(6-bromanyl-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5S)-5-(6-bromanyl-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(6-bromo-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(6-bromo-4H-1,3-benzodioxin-8-yl)-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(6-bromo-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(6-bromo-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C=C(C=CC2=O)Cl)C3=C4C(=CC(=C3)Br)COCO4

Isomeric SMILES

C1[C@H](NNC1=C2C=C(C=CC2=O)Cl)C3=C4C(=CC(=C3)Br)COCO4

InChI

InChI=1S/C17H14BrClN2O3/c18-10-3-9-7-23-8-24-17(9)13(4-10)15-6-14(20-21-15)12-5-11(19)1-2-16(12)22/h1-5,15,20-21H,6-8H2/t15-/m0/s1