(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methyl]amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H14ClNO2/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h1-5,8-9,15H,6-7,17H2