(E)-3-[1-(2,4-dichlorophenyl)indazol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-(2,4-dichlorophenyl)indazol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-(2,4-dichlorophenyl)indazol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(2,4-dichlorophenyl)-3-indazolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-(2,4-dichlorophenyl)indazol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(2,4-dichlorophenyl)indazol-3-yl]acrylic acid Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C3=C(C=C(C=C3)Cl)Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C3=C(C=C(C=C3)Cl)Cl)/C=C/C(=O)O

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-5-7-15(12(18)9-10)20-14-4-2-1-3-11(14)13(19-20)6-8-16(21)22/h1-9H,(H,21,22)/b8-6+