1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-thiophen-2-yl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-thiophen-2-yl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-thienyl)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-thiophen-2-yl-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-thiophen-2-ylindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(2-thienyl)oxindole Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC=CS4)O

InChI

InChI=1S/C19H14ClNO2S/c20-14-9-7-13(8-10-14)12-21-16-5-2-1-4-15(16)19(23,18(21)22)17-6-3-11-24-17/h1-11,23H,12H2