2-[(6-chloranyl-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]aniline

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]aniline Openeye Name: 2-[(6-chloro-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]aniline CAS Name: 2-[(6-chloro-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]aniline IUPAC Name: 2-[(6-chloro-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]aniline Traditional Name: [2-[(6-chloro-3,4-dihydro-1,2-benzodioxin-8-yl)methoxy]phenyl]amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C(C=C(C=C21)Cl)COC3=CC=CC=C3N

Isomeric SMILES

C1COOC2=C(C=C(C=C21)Cl)COC3=CC=CC=C3N

InChI

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