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(3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-indol-2-one

(3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-indol-2-one

Systemtic Name:(3Z)-3-[(4-bromophenyl)-chloranyl-methylidene]-1-ethanoyl-indol-2-one
Openeye Name:(3Z)-1-acetyl-3-[(4-bromophenyl)-chloro-methylene]indolin-2-one
CAS Name:(3Z)-1-acetyl-3-[(4-bromophenyl)-chloromethylidene]-2-indolone
IUPAC Name:(3Z)-1-acetyl-3-[(4-bromophenyl)-chloromethylidene]indol-2-one
Traditional Name:(3Z)-1-acetyl-3-[(4-bromophenyl)-chloro-methylene]oxindole
Formula: C17H11BrClNO2
MolecularWeight: 376.63174
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)Br)Cl)C1=O


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=C(C=C3)Br)/Cl)/C1=O


InChI

InChI=1S/C17H11BrClNO2/c1-10(21)20-14-5-3-2-4-13(14)15(17(20)22)16(19)11-6-8-12(18)9-7-11/h2-9H,1H3/b16-15-


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