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

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-chloranyl-4-methyl-aniline Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-chloro-4-methyl-aniline CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-chloro-4-methylaniline IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-chloro-4-methylaniline Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-chloro-4-methyl-phenyl)amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-10-2-3-14(13(18)6-10)19-9-11-7-12(17)16-15(8-11)20-4-5-21-16/h2-3,6-8,19H,4-5,9H2,1H3