(E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCOC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCOC3=CC=CC=C32)F

InChI

InChI=1S/C18H16FNO3/c1-22-16-8-6-13(12-14(16)19)7-9-18(21)20-10-11-23-17-5-3-2-4-15(17)20/h2-9,12H,10-11H2,1H3/b9-7+