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(6Z)-4-chloranyl-6-[1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-[1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-[1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[1-acetyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-4-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[1-acetyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-4-chlorocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one
Formula: C19H17ClN2O2
MolecularWeight: 340.80348
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=C(C=CC2=O)Cl)N1)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=C(C=CC2=O)Cl)/N1)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H17ClN2O2/c1-13(23)22-16(9-7-14-5-3-2-4-6-14)12-18(21-22)17-11-15(20)8-10-19(17)24/h2-11,16,21H,12H2,1H3/b9-7+,18-17-


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