(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=CC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C18H14ClNO4/c1-22-16-9-12-8-11(5-6-14(21)15-4-3-7-24-15)18(19)20-13(12)10-17(16)23-2/h3-10H,1-2H3/b6-5+