1-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]butan-2-one

Systemtic Name: 1-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]butan-2-one Openeye Name: 1-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]butan-2-one CAS Name: 1-[4-(6-chloro-4-phenyl-2-quinolinyl)phenoxy]-2-butanone IUPAC Name: 1-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]butan-2-one Traditional Name: 1-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]butan-2-one Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO2/c1-2-20(28)16-29-21-11-8-18(9-12-21)25-15-22(17-6-4-3-5-7-17)23-14-19(26)10-13-24(23)27-25/h3-15H,2,16H2,1H3