(2E)-2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]indan-1-one Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2CC3=CC=CC=C3C2=O)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/2\CC3=CC=CC=C3C2=O)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14Cl2N2O/c1-12-18(10-14-9-13-5-2-3-8-17(13)19(14)25)20(22)24(23-12)16-7-4-6-15(21)11-16/h2-8,10-11H,9H2,1H3/b14-10+