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

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol Traditional Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C15H14ClNO3/c16-13-7-10(8-14-15(13)20-6-5-19-14)9-17-11-1-3-12(18)4-2-11/h1-4,7-8,17-18H,5-6,9H2