(4-bromanyl-2-chloranyl-phenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)acetic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO3/c1-11-15(21-18(23-11)12-5-3-2-4-6-12)10-17(22)24-16-8-7-13(19)9-14(16)20/h2-9H,10H2,1H3