6-bromanyl-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-[2-(2-pyridinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-[2-(2-pyridyl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C19H13BrN2O2/c20-16-8-7-15-17-13(16)5-3-6-14(17)18(23)22(19(15)24)11-9-12-4-1-2-10-21-12/h1-8,10H,9,11H2