(3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-7-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-7-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-7-chloro-indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-7-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-7-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-7-chloro-oxindole Formula: C14H7BrClNO2S MolecularWeight: 368.63288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C2=CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC\2=C(C(=C1)Cl)NC(=O)/C2=C\C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H7BrClNO2S/c15-12-5-4-11(20-12)10(18)6-8-7-2-1-3-9(16)13(7)17-14(8)19/h1-6H,(H,17,19)/b8-6-