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

Systemtic Name: (E)-1-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(7-chloroquinolin-4-yl)oxyphenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O2/c24-18-6-9-20-21(14-18)26-13-11-23(20)28-19-7-4-17(5-8-19)22(27)10-3-16-2-1-12-25-15-16/h1-15H/b10-3+