4-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 4-chloro-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: 4-chloro-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 4-chloro-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 4-chloro-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C15H11Cl2NO3S/c1-7-2-3-8(16)12-13(7)18-14(20)15(12,21)6-9(19)10-4-5-11(17)22-10/h2-5,21H,6H2,1H3,(H,18,20)