1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]propan-1-one

Systemtic Name: 1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]propan-1-one Openeye Name: 1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]propan-1-one CAS Name: 1-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-1-propanone IUPAC Name: 1-[4-(7-chloroquinolin-4-yl)oxyphenyl]propan-1-one Traditional Name: 1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]propan-1-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H14ClNO2/c1-2-17(21)12-3-6-14(7-4-12)22-18-9-10-20-16-11-13(19)5-8-15(16)18/h3-11H,2H2,1H3