5-(4-chloranyl-3-methoxy-phenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-chloranyl-3-methoxy-phenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-chloro-3-methoxy-benzoyl)indolin-2-one CAS Name: 5-[(4-chloro-3-methoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-chloro-3-methoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-chloro-3-methoxy-benzoyl)oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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