5-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(5-chloro-2-methoxy-benzoyl)indolin-2-one CAS Name: 5-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(5-chloro-2-methoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(5-chloro-2-methoxy-benzoyl)oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H12ClNO3/c1-21-14-5-3-11(17)8-12(14)16(20)9-2-4-13-10(6-9)7-15(19)18-13/h2-6,8H,7H2,1H3,(H,18,19)