1-(6-chloranyl-2-ethoxy-4-phenyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2-ethoxy-4-phenyl-quinolin-3-yl)ethanone Openeye Name: 1-(6-chloro-2-ethoxy-4-phenyl-3-quinolyl)ethanone CAS Name: 1-(6-chloro-2-ethoxy-4-phenyl-3-quinolinyl)ethanone IUPAC Name: 1-(6-chloro-2-ethoxy-4-phenylquinolin-3-yl)ethanone Traditional Name: 1-(6-chloro-2-ethoxy-4-phenyl-3-quinolyl)ethanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16ClNO2/c1-3-23-19-17(12(2)22)18(13-7-5-4-6-8-13)15-11-14(20)9-10-16(15)21-19/h4-11H,3H2,1-2H3