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

Systemtic Name: 6-[(5S)-5-(6-chloranyl-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-5-(6-chloro-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-5-(6-chloro-4H-1,3-benzodioxin-8-yl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-5-(6-chloro-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-5-(6-chloro-4H-1,3-benzodioxin-8-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(NN2)C3=C4C(=CC(=C3)Cl)COCO4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C[C@H](NN2)C3=C4C(=CC(=C3)Cl)COCO4)C=C1

InChI

InChI=1S/C18H17ClN2O4/c1-23-12-2-3-13(17(22)6-12)15-7-16(21-20-15)14-5-11(19)4-10-8-24-9-25-18(10)14/h2-6,16,20-21H,7-9H2,1H3/t16-/m0/s1