N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16ClNO3/c1-19-14-4-2-12(17)8-11(14)10-18-13-3-5-15-16(9-13)21-7-6-20-15/h2-5,8-9,18H,6-7,10H2,1H3