N-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(7-fluoro-5-keto-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide Formula: C19H16FNO3 MolecularWeight: 325.333643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCOC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCOC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C19H16FNO3/c1-12(22)21-16-5-2-13(3-6-16)10-14-8-9-24-18-7-4-15(20)11-17(18)19(14)23/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b14-10+