1-(2-chloranylquinolin-3-yl)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: 1-(2-chloro-3-quinolyl)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: 1-(2-chloro-3-quinolinyl)-3-[4-(2-oxiranylmethoxy)phenyl]-2-propen-1-one IUPAC Name: 1-(2-chloroquinolin-3-yl)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: 1-(2-chloro-3-quinolyl)-3-(4-glycidoxyphenyl)prop-2-en-1-one Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16ClNO3/c22-21-18(11-15-3-1-2-4-19(15)23-21)20(24)10-7-14-5-8-16(9-6-14)25-12-17-13-26-17/h1-11,17H,12-13H2