5-chloranyl-2-(4-methoxyphenyl)-1H-indazol-3-one

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)-1H-indazol-3-one Openeye Name: 5-chloro-2-(4-methoxyphenyl)-1H-indazol-3-one CAS Name: 5-chloro-2-(4-methoxyphenyl)-1H-indazol-3-one IUPAC Name: 5-chloro-2-(4-methoxyphenyl)-1H-indazol-3-one Traditional Name: 5-chloro-2-(4-methoxyphenyl)indazolin-3-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c1-19-11-5-3-10(4-6-11)17-14(18)12-8-9(15)2-7-13(12)16-17/h2-8,16H,1H3