(3Z)-5-bromanyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-5-bromo-indolin-2-one CAS Name: (3Z)-5-bromo-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-5-bromo-1H-indol-2-one Traditional Name: (3Z)-3-benzal-5-bromo-oxindole Formula: C15H10BrNO MolecularWeight: 300.15

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H10BrNO/c16-11-6-7-14-12(9-11)13(15(18)17-14)8-10-4-2-1-3-5-10/h1-9H,(H,17,18)/b13-8-