(E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]-2-buten-1-one IUPAC Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)anthranil-5-yl]but-2-en-1-one Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)F)N(C)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC2=C(ON=C2C=C1)C3=CC=C(C=C3)F)/N(C)C

InChI

InChI=1S/C19H17FN2O2/c1-12(22(2)3)10-18(23)14-6-9-17-16(11-14)19(24-21-17)13-4-7-15(20)8-5-13/h4-11H,1-3H3/b12-10+