(3E)-3-[6-(2-bromoethyloxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(2-bromoethyloxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(2-bromoethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-(2-bromoethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(2-bromoethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(2-bromoethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)C=CC(=C4)OCCBr)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=CC4=C(N3)C=CC(=C4)OCCBr)/C(=O)N2

InChI

InChI=1S/C19H15BrN2O2/c20-9-10-24-13-6-8-15-12(11-13)5-7-17(21-15)18-14-3-1-2-4-16(14)22-19(18)23/h1-8,11,21H,9-10H2,(H,22,23)/b18-17+