[2-bromanyl-4-[(E)-2-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]-6-ethoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[(E)-2-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]-6-ethoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(E)-2-[8-[(4-chlorophenyl)methoxy]-2-quinolyl]vinyl]-6-ethoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-2-[8-[(4-chlorophenyl)methoxy]-2-quinolinyl]ethenyl]-6-ethoxyphenyl] ester IUPAC Name: [2-bromo-4-[(E)-2-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-2-[8-(4-chlorobenzyl)oxy-2-quinolyl]vinyl]-6-ethoxy-phenyl] ester Formula: C28H23BrClNO4 MolecularWeight: 552.84352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)Br)OC(=O)C

InChI

InChI=1S/C28H23BrClNO4/c1-3-33-26-16-20(15-24(29)28(26)35-18(2)32)9-13-23-14-10-21-5-4-6-25(27(21)31-23)34-17-19-7-11-22(30)12-8-19/h4-16H,3,17H2,1-2H3/b13-9+