5-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H13BrClNO3S MolecularWeight: 426.71202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C17H13BrClNO3S/c1-2-7-20-12-4-3-10(18)8-11(12)17(23,16(20)22)9-13(21)14-5-6-15(19)24-14/h2-6,8,23H,1,7,9H2