2-(5-chloranyl-2-methoxy-phenyl)carbonyl-1H-indazol-3-one

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)carbonyl-1H-indazol-3-one Openeye Name: 2-(5-chloro-2-methoxy-benzoyl)-1H-indazol-3-one CAS Name: 2-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1H-indazol-3-one IUPAC Name: 2-(5-chloro-2-methoxybenzoyl)-1H-indazol-3-one Traditional Name: 2-(5-chloro-2-methoxy-benzoyl)indazolin-3-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H11ClN2O3/c1-21-13-7-6-9(16)8-11(13)15(20)18-14(19)10-4-2-3-5-12(10)17-18/h2-8,17H,1H3