6-bromanyl-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one

Systemtic Name: 6-bromanyl-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Openeye Name: 6-bromo-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one CAS Name: 6-bromo-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one IUPAC Name: 6-bromo-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Traditional Name: 6-bromo-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3CCC(C(=O)C3=N2)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3CCC(C(=O)C3=N2)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16BrClN2O2/c1-26-15-8-6-14(7-9-15)24-19(12-2-4-13(22)5-3-12)16-10-11-17(21)20(25)18(16)23-24/h2-9,17H,10-11H2,1H3