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6-bromanyl-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-2-carboxamide

6-bromanyl-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-2-carboxamide

Systemtic Name:6-bromanyl-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-2-carboxamide
Openeye Name:6-bromo-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-2-carboxamide
CAS Name:6-bromo-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-naphthalenecarboxamide
IUPAC Name:6-bromo-N-[(2R)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]naphthalene-2-carboxamide
Traditional Name:6-bromo-N-[(2R)-2-methylol-2,3-dihydro-1,4-benzodioxin-6-yl]-2-naphthamide
Formula: C20H16BrNO4
MolecularWeight: 414.24934
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO


Isomeric SMILES

C1[C@H](OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)CO


InChI

InChI=1S/C20H16BrNO4/c21-15-4-3-12-7-14(2-1-13(12)8-15)20(24)22-16-5-6-18-19(9-16)25-11-17(10-23)26-18/h1-9,17,23H,10-11H2,(H,22,24)/t17-/m1/s1


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