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

Systemtic Name: (E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-ethoxy-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-ethoxyquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)-1-(2-furyl)prop-2-en-1-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C18H14ClNO3/c1-2-22-14-6-7-15-13(11-14)10-12(18(19)20-15)5-8-16(21)17-4-3-9-23-17/h3-11H,2H2,1H3/b8-5+