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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-18-8-4-1-5-14(18)12-23-11-13(10-22-23)9-17-19(24)15-6-2-3-7-16(15)20(17)25/h1-11H,12H2