3-(3-chlorophenyl)-5-methoxy-1-phenyl-indazole

Systemtic Name: 3-(3-chlorophenyl)-5-methoxy-1-phenyl-indazole Openeye Name: 3-(3-chlorophenyl)-5-methoxy-1-phenyl-indazole CAS Name: 3-(3-chlorophenyl)-5-methoxy-1-phenylindazole IUPAC Name: 3-(3-chlorophenyl)-5-methoxy-1-phenylindazole Traditional Name: 3-(3-chlorophenyl)-5-methoxy-1-phenyl-indazole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

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