(E)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-ethoxy-3-quinolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-ethoxy-3-quinolinyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-ethoxyquinolin-3-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-ethoxy-3-quinolyl)-1-(2-thienyl)prop-2-en-1-one Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-2-22-14-7-5-12-10-13(18(19)20-15(12)11-14)6-8-16(21)17-4-3-9-23-17/h3-11H,2H2,1H3/b8-6+