(NE)-N-[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-ylidene]hydroxylamine Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chroman-4-one oxime CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-3,4-dihydro-2H-1-benzopyran-4-one oxime IUPAC Name: (NE)-N-[2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2,3-dihydrochromen-4-ylidene]hydroxylamine Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-chroman-4-one oxime Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NO)CC(O2)C3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/O)/CC(O2)C3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C18H16ClNO4/c1-10-2-3-13-15(20-21)7-17(24-16(13)4-10)14-6-12(19)5-11-8-22-9-23-18(11)14/h2-6,17,21H,7-9H2,1H3/b20-15+