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

Systemtic Name: (3Z)-5-bromanyl-3-phenacylidene-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-phenacylidene-indolin-2-one CAS Name: (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-phenacylidene-oxindole Formula: C16H10BrNO2 MolecularWeight: 328.1601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO2/c17-11-6-7-14-12(8-11)13(16(20)18-14)9-15(19)10-4-2-1-3-5-10/h1-9H,(H,18,20)/b13-9-