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

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

Systemtic Name:2-[(Z)-1-chloranyl-3-(4-fluorophenyl)prop-1-enyl]-4,5-dimethyl-1-prop-2-enyl-pyrrole-3-carbaldehyde
Openeye Name:1-allyl-2-[(Z)-1-chloro-3-(4-fluorophenyl)prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde
CAS Name:2-[(Z)-1-chloro-3-(4-fluorophenyl)prop-1-enyl]-4,5-dimethyl-1-prop-2-enyl-3-pyrrolecarboxaldehyde
IUPAC Name:2-[(Z)-1-chloro-3-(4-fluorophenyl)prop-1-enyl]-4,5-dimethyl-1-prop-2-enylpyrrole-3-carbaldehyde
Traditional Name:1-allyl-2-[(Z)-1-chloro-3-(4-fluorophenyl)prop-1-enyl]-4,5-dimethyl-pyrrole-3-carbaldehyde
Formula: C19H19ClFNO
MolecularWeight: 331.811663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C=O)C(=CCC2=CC=C(C=C2)F)Cl)CC=C)C


Isomeric SMILES

CC1=C(N(C(=C1C=O)/C(=C/CC2=CC=C(C=C2)F)/Cl)CC=C)C


InChI

InChI=1S/C19H19ClFNO/c1-4-11-22-14(3)13(2)17(12-23)19(22)18(20)10-7-15-5-8-16(21)9-6-15/h4-6,8-10,12H,1,7,11H2,2-3H3/b18-10-


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