8-[(2-chlorophenyl)methoxymethyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(2-chlorophenyl)methoxymethyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2-chlorophenyl)methoxymethyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2-chlorophenyl)methoxymethyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2-chlorophenyl)methoxymethyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2-chlorobenzyl)oxymethyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H16ClNO3/c17-15-4-2-1-3-11(15)7-19-8-12-5-14(18)6-13-9-20-10-21-16(12)13/h1-6H,7-10,18H2