[3-[2-(7-bromanylquinolin-2-yl)ethynyl]phenyl] ethanoate

Systemtic Name: [3-[2-(7-bromanylquinolin-2-yl)ethynyl]phenyl] ethanoate Openeye Name: [3-[2-(7-bromo-2-quinolyl)ethynyl]phenyl] acetate CAS Name: acetic acid [3-[2-(7-bromo-2-quinolinyl)ethynyl]phenyl] ester IUPAC Name: [3-[2-(7-bromoquinolin-2-yl)ethynyl]phenyl] acetate Traditional Name: acetic acid [3-[2-(7-bromo-2-quinolyl)ethynyl]phenyl] ester Formula: C19H12BrNO2 MolecularWeight: 366.20808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C#CC2=NC3=C(C=CC(=C3)Br)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C#CC2=NC3=C(C=CC(=C3)Br)C=C2

InChI

InChI=1S/C19H12BrNO2/c1-13(22)23-18-4-2-3-14(11-18)5-9-17-10-7-15-6-8-16(20)12-19(15)21-17/h2-4,6-8,10-12H,1H3