(E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(7-chloroquinolin-4-yl)oxyphenyl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C25H18ClNO2S MolecularWeight: 431.93392

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H18ClNO2S/c1-30-21-10-2-17(3-11-21)4-13-24(28)18-5-8-20(9-6-18)29-25-14-15-27-23-16-19(26)7-12-22(23)25/h2-16H,1H3/b13-4+