N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxy-aniline CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxyaniline IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methoxyaniline Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(4-methoxyphenyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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