[4-bromanyl-2-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]phenyl] ester Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)/C=C/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H13BrN2O3/c1-11(22)24-16-8-7-13(19)10-12(16)6-9-17-20-15-5-3-2-4-14(15)18(23)21-17/h2-10H,1H3,(H,20,21,23)/b9-6+