(2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-quinolin-2-yl-ethanenitrile

Systemtic Name: (2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-quinolin-2-yl-ethanenitrile Openeye Name: (2E)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-(2-quinolyl)acetonitrile CAS Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(2-quinolinyl)acetonitrile IUPAC Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-quinolin-2-ylacetonitrile Traditional Name: (2E)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-(2-quinolyl)acetonitrile Formula: C19H10BrN3O MolecularWeight: 376.2062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrN3O/c20-12-6-8-16-13(9-12)18(19(24)23-16)14(10-21)17-7-5-11-3-1-2-4-15(11)22-17/h1-9H,(H,23,24)/b18-14-