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

Systemtic Name: (E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(7-chloroquinolin-4-yl)oxyphenyl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(2-furyl)prop-2-en-1-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClNO3/c23-16-5-9-19-20(14-16)24-12-11-22(19)27-18-6-3-15(4-7-18)21(25)10-8-17-2-1-13-26-17/h1-14H/b10-8+