3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole Openeye Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)indazole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O/c1-24-17-12-10-16(11-13-17)23-19-5-3-2-4-18(19)20(22-23)14-6-8-15(21)9-7-14/h2-13H,1H3