3-[(E)-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC2=NC3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C21H21ClN2O3/c1-3-11-27-20-15(22)12-14(13-19(20)26-4-2)9-10-18-21(25)24-17-8-6-5-7-16(17)23-18/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,25)/b10-9+