(3Z)-4-ethyl-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-4-ethyl-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-4-ethyl-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-4-ethyl-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-4-ethyl-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-4-ethyl-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-oxindole Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)C2=NO)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

CCC1=C\2C(=CC=C1)N(C(=O)/C2=N\O)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C19H17FN2O4/c1-2-11-4-3-5-15-16(11)17(21-24)19(23)22(15)8-12-6-14(20)7-13-9-25-10-26-18(12)13/h3-7,24H,2,8-10H2,1H3/b21-17-