(2-chloranylquinolin-3-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H11BrClNO3 MolecularWeight: 392.63114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H11BrClNO3/c18-15-7-5-13(23-15)6-8-16(21)22-10-12-9-11-3-1-2-4-14(11)20-17(12)19/h1-9H,10H2/b8-6+