3-(4-chlorophenyl)-7-methoxy-2-phenyl-indazole

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-2-phenyl-indazole Openeye Name: 3-(4-chlorophenyl)-7-methoxy-2-phenyl-indazole CAS Name: 3-(4-chlorophenyl)-7-methoxy-2-phenylindazole IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-2-phenylindazole Traditional Name: 3-(4-chlorophenyl)-7-methoxy-2-phenyl-indazole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(N(N=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C(N(N=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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