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2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one

2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one

Systemtic Name:2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one
Openeye Name:4-allyl-2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-1H-pyrazol-3-one
CAS Name:2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one
IUPAC Name:2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one
Traditional Name:4-allyl-2-[1-(3,4-dichlorophenyl)ethyl]-5-methyl-3-pyrazolin-3-one
Formula: C15H16Cl2N2O
MolecularWeight: 311.20634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(C)C2=CC(=C(C=C2)Cl)Cl)CC=C


Isomeric SMILES

CC1=C(C(=O)N(N1)C(C)C2=CC(=C(C=C2)Cl)Cl)CC=C


InChI

InChI=1S/C15H16Cl2N2O/c1-4-5-12-9(2)18-19(15(12)20)10(3)11-6-7-13(16)14(17)8-11/h4,6-8,10,18H,1,5H2,2-3H3


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