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(3E)-5-bromanyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one

(3E)-5-bromanyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3E)-5-bromanyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3E)-5-bromo-3-(2-quinolylmethylene)indolin-2-one
CAS Name:(3E)-5-bromo-3-(2-quinolinylmethylidene)-1H-indol-2-one
IUPAC Name:(3E)-5-bromo-3-(quinolin-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3E)-5-bromo-3-(2-quinolylmethylene)oxindole
Formula: C18H11BrN2O
MolecularWeight: 351.19674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=C(C=CC(=C4)Br)NC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O


InChI

InChI=1S/C18H11BrN2O/c19-12-6-8-17-14(9-12)15(18(22)21-17)10-13-7-5-11-3-1-2-4-16(11)20-13/h1-10H,(H,21,22)/b15-10+


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