(3R)-4-chloranyl-7-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: (3R)-4-chloranyl-7-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: (3R)-4-chloro-3-hydroxy-7-methyl-3-phenacyl-indolin-2-one CAS Name: (3R)-4-chloro-3-hydroxy-7-methyl-3-phenacyl-1H-indol-2-one IUPAC Name: (3R)-4-chloro-3-hydroxy-7-methyl-3-phenacyl-1H-indol-2-one Traditional Name: (3R)-4-chloro-3-hydroxy-7-methyl-3-phenacyl-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)[C@@](C(=O)N2)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14ClNO3/c1-10-7-8-12(18)14-15(10)19-16(21)17(14,22)9-13(20)11-5-3-2-4-6-11/h2-8,22H,9H2,1H3,(H,19,21)/t17-/m1/s1