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

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methyl-aniline CAS Name: 3-chloro-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-methylaniline Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(3-chloro-4-methyl-phenyl)amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC3=C(C(=C2)Cl)OCCO3)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-2-3-12(8-13(10)17)19-9-11-6-14(18)16-15(7-11)20-4-5-21-16/h2-3,6-8,19H,4-5,9H2,1H3