5-[(Z)-1,2-bis(chloranyl)ethenyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-[(Z)-1,2-bis(chloranyl)ethenyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-[(Z)-1,2-dichlorovinyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-[(Z)-1,2-dichloroethenyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-[(Z)-1,2-dichloroethenyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-[(Z)-1,2-dichlorovinyl]-2-phenyl-3-pyrazolin-3-one Formula: C11H8Cl2N2O MolecularWeight: 255.10002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)C(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)/C(=C/Cl)/Cl

InChI

InChI=1S/C11H8Cl2N2O/c12-7-9(13)10-6-11(16)15(14-10)8-4-2-1-3-5-8/h1-7,14H/b9-7-