3-[3,5-bis(chloranyl)phenyl]-1-(4-methoxyphenyl)indazole

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-1-(4-methoxyphenyl)indazole Openeye Name: 3-(3,5-dichlorophenyl)-1-(4-methoxyphenyl)indazole CAS Name: 3-(3,5-dichlorophenyl)-1-(4-methoxyphenyl)indazole IUPAC Name: 3-(3,5-dichlorophenyl)-1-(4-methoxyphenyl)indazole Traditional Name: 3-(3,5-dichlorophenyl)-1-(4-methoxyphenyl)indazole Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O/c1-25-17-8-6-16(7-9-17)24-19-5-3-2-4-18(19)20(23-24)13-10-14(21)12-15(22)11-13/h2-12H,1H3