(3R)-5-chloranyl-3-oxidanyl-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-oxidanyl-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-phenacyl-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-phenacyl-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-phenacyl-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-phenacyl-1-(2-thenyl)oxindole Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C21H16ClNO3S/c22-15-8-9-18-17(11-15)21(26,12-19(24)14-5-2-1-3-6-14)20(25)23(18)13-16-7-4-10-27-16/h1-11,26H,12-13H2/t21-/m1/s1