(2-methylquinolin-8-yl) 3-bromanyl-4-ethoxy-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 3-bromanyl-4-ethoxy-benzoate Openeye Name: (2-methyl-8-quinolyl) 3-bromo-4-ethoxy-benzoate CAS Name: 3-bromo-4-ethoxybenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3-bromo-4-ethoxybenzoate Traditional Name: 3-bromo-4-ethoxy-benzoic acid (2-methyl-8-quinolyl) ester Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)Br

InChI

InChI=1S/C19H16BrNO3/c1-3-23-16-10-9-14(11-15(16)20)19(22)24-17-6-4-5-13-8-7-12(2)21-18(13)17/h4-11H,3H2,1-2H3