ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-bromanyl-phenoxy]-2-(4-bromophenyl)ethanoate

Systemtic Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-bromanyl-phenoxy]-2-(4-bromophenyl)ethanoate Openeye Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-bromo-phenoxy]-2-(4-bromophenyl)acetate CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-bromophenoxy]-2-(4-bromophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-bromophenoxy]-2-(4-bromophenyl)acetate Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-bromo-phenoxy]-2-(4-bromophenyl)acetic acid ethyl ester Formula: C23H17Br2NO4 MolecularWeight: 531.19338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H17Br2NO4/c1-2-28-23(27)21(14-7-9-15(24)10-8-14)29-19-12-11-16(25)13-17(19)22-26-18-5-3-4-6-20(18)30-22/h3-13,21H,2H2,1H3