4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolin-3-one Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H11BrCl2N2O2/c1-9-13(7-10-6-11(18)2-5-16(10)23)17(24)22(21-9)12-3-4-14(19)15(20)8-12/h2-8,21H,1H3