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

Systemtic Name: (3Z)-5-bromanyl-3-(2-oxidanylidenecycloheptylidene)-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-(2-oxocycloheptylidene)indolin-2-one CAS Name: (3Z)-5-bromo-3-(2-oxocycloheptylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-(2-oxocycloheptylidene)-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(2-ketocycloheptylidene)oxindole Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)CC1

Isomeric SMILES

C1CC/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/C(=O)CC1

InChI

InChI=1S/C15H14BrNO2/c16-9-6-7-12-11(8-9)14(15(19)17-12)10-4-2-1-3-5-13(10)18/h6-8H,1-5H2,(H,17,19)/b14-10-