2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]indane-1,3-dione CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]indane-1,3-quinone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)C3=CC=CC=C3C2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H13ClN2O2/c1-12-16(20(21)23(22-12)13-7-3-2-4-8-13)11-17-18(24)14-9-5-6-10-15(14)19(17)25/h2-11H,1H3