(2E)-5-bromanyl-1-ethanoyl-2-[(2-hydroxyphenyl)methylidene]indol-3-one

Systemtic Name: (2E)-5-bromanyl-1-ethanoyl-2-[(2-hydroxyphenyl)methylidene]indol-3-one Openeye Name: (2E)-1-acetyl-5-bromo-2-[(2-hydroxyphenyl)methylene]indolin-3-one CAS Name: (2E)-1-acetyl-5-bromo-2-[(2-hydroxyphenyl)methylidene]-3-indolone IUPAC Name: (2E)-1-acetyl-5-bromo-2-[(2-hydroxyphenyl)methylidene]indol-3-one Traditional Name: (2E)-1-acetyl-5-bromo-2-salicylidene-pseudoindoxyl Formula: C17H12BrNO3 MolecularWeight: 358.18608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=CC3=CC=CC=C3O

Isomeric SMILES

CC(=O)N\1C2=C(C=C(C=C2)Br)C(=O)/C1=C\C3=CC=CC=C3O

InChI

InChI=1S/C17H12BrNO3/c1-10(20)19-14-7-6-12(18)9-13(14)17(22)15(19)8-11-4-2-3-5-16(11)21/h2-9,21H,1H3/b15-8+