(3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-bromo-2-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-bromo-2-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(5-bromo-2-hydroxy-benzylidene)oxindole Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)Br)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(C=CC(=C3)Br)O)/C(=O)N2

InChI

InChI=1S/C15H10BrNO2/c16-10-5-6-14(18)9(7-10)8-12-11-3-1-2-4-13(11)17-15(12)19/h1-8,18H,(H,17,19)/b12-8-