8-[(4-chloranyl-2-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(4-chloranyl-2-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(4-chloro-2-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(4-chloro-2-methylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(4-chloro-2-methylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(4-chloro-2-methyl-phenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C3C(=CC(=C2)N)COCO3

InChI

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