3-[(3S)-3-(aminomethyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chloranyl-phenol

Systemtic Name: 3-[(3S)-3-(aminomethyl)-7-fluoranyl-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chloranyl-phenol Openeye Name: 3-[(3S)-3-(aminomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chloro-phenol CAS Name: 3-[(3S)-3-(aminomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chlorophenol IUPAC Name: 3-[(3S)-3-(aminomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chlorophenol Traditional Name: 3-[(3S)-3-(aminomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-yl]-2-chloro-phenol Formula: C15H13ClFNO3 MolecularWeight: 309.720023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2C3=C(C(=CC=C3)O)Cl)F)CN

Isomeric SMILES

C1[C@@H](OC2=C(O1)C=C(C=C2C3=C(C(=CC=C3)O)Cl)F)CN

InChI

InChI=1S/C15H13ClFNO3/c16-14-10(2-1-3-12(14)19)11-4-8(17)5-13-15(11)21-9(6-18)7-20-13/h1-5,9,19H,6-7,18H2/t9-/m0/s1