(3-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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