2-(3-chlorophenyl)ethanamine; 3-phenoxybenzaldehyde

Systemtic Name: 2-(3-chlorophenyl)ethanamine; 3-phenoxybenzaldehyde Openeye Name: 2-(3-chlorophenyl)ethanamine; 3-phenoxybenzaldehyde CAS Name: 2-(3-chlorophenyl)ethanamine; 3-phenoxybenzaldehyde IUPAC Name: 2-(3-chlorophenyl)ethanamine; 3-phenoxybenzaldehyde Traditional Name: 2-(3-chlorophenyl)ethylamine; 3-phenoxybenzaldehyde Formula: C21H20ClNO2 MolecularWeight: 353.842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1=CC(=CC(=C1)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1=CC(=CC(=C1)Cl)CCN

InChI

InChI=1S/C13H10O2.C8H10ClN/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12;9-8-3-1-2-7(6-8)4-5-10/h1-10H;1-3,6H,4-5,10H2