4-bromanyl-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H14BrNO3/c17-12-5-6-14(19)11(7-12)8-18-9-13-10-20-15-3-1-2-4-16(15)21-13/h1-8,13,18H,9-10H2/t13-/m1/s1