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2-[(Z)-2-chloranyl-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde

2-[(Z)-2-chloranyl-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde

Systemtic Name:2-[(Z)-2-chloranyl-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde
Openeye Name:2-[(Z)-2-chloro-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde
CAS Name:2-[(Z)-2-chloro-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carboxaldehyde
IUPAC Name:2-[(Z)-2-chloro-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde
Traditional Name:2-[(Z)-2-chloro-1-cyclopropyl-4-(4-fluorophenyl)but-2-enyl]-4,5-dimethyl-1H-pyrrole-3-carbaldehyde
Formula: C20H21ClFNO
MolecularWeight: 345.838243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C=O)C(C2CC2)C(=CCC3=CC=C(C=C3)F)Cl)C


Isomeric SMILES

CC1=C(NC(=C1C=O)C(C2CC2)/C(=C/CC3=CC=C(C=C3)F)/Cl)C


InChI

InChI=1S/C20H21ClFNO/c1-12-13(2)23-20(17(12)11-24)19(15-6-7-15)18(21)10-5-14-3-8-16(22)9-4-14/h3-4,8-11,15,19,23H,5-7H2,1-2H3/b18-10-


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