(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C17H12ClNO3/c1-21-13-5-6-14-12(10-13)9-11(17(18)19-14)4-7-15(20)16-3-2-8-22-16/h2-10H,1H3/b7-4+