1-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-pyridin-4-yl-indazole

Systemtic Name: 1-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-pyridin-4-yl-indazole Openeye Name: 1-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-(4-pyridyl)indazole CAS Name: 1-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-pyridin-4-ylindazole IUPAC Name: 1-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-pyridin-4-ylindazole Traditional Name: 1-[(E)-2-(2,6-dichlorophenyl)vinyl]-6-(4-pyridyl)indazole Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CN2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/N2C3=C(C=CC(=C3)C4=CC=NC=C4)C=N2)Cl

InChI

InChI=1S/C20H13Cl2N3/c21-18-2-1-3-19(22)17(18)8-11-25-20-12-15(4-5-16(20)13-24-25)14-6-9-23-10-7-14/h1-13H/b11-8+