6-chloranyl-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Openeye Name: 6-chloro-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid CAS Name: 6-chloro-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid IUPAC Name: 6-chloro-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Traditional Name: 6-chloro-1-(2,4-dichlorophenyl)-7-methyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Formula: C18H11Cl3N2O2 MolecularWeight: 393.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3=C(C2=C1)N(N=C3C(=O)O)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C2CC3=C(C2=C1)N(N=C3C(=O)O)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O2/c1-8-4-11-9(6-13(8)20)5-12-16(18(24)25)22-23(17(11)12)15-3-2-10(19)7-14(15)21/h2-4,6-7H,5H2,1H3,(H,24,25)