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

Systemtic Name: N-[(2S)-2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methyl-2H-chromen-4-yl]hydroxylamine Openeye Name: N-[(2S)-2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2H-chromen-4-yl]hydroxylamine CAS Name: N-[(2S)-2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2H-1-benzopyran-4-yl]hydroxylamine IUPAC Name: N-[(2S)-2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2H-chromen-4-yl]hydroxylamine Traditional Name: N-[(2S)-2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methyl-2H-chromen-4-yl]hydroxylamine Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C[C@H](O2)C3=C4C(=CC(=C3)Cl)COCO4)NO

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/h2-7,17,20-21H,8-9H2,1H3/t17-/m0/s1