6-chloranyl-5-(2-phenylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(2-phenylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-phenylacetyl)indolin-2-one CAS Name: 6-chloro-5-(1-oxo-2-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-phenylacetyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(2-phenylacetyl)oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3)Cl)NC1=O

InChI

InChI=1S/C16H12ClNO2/c17-13-9-14-11(8-16(20)18-14)7-12(13)15(19)6-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,18,20)