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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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