2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde

Systemtic Name: 2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde Openeye Name: 2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde CAS Name: 2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde IUPAC Name: 2-(3-chlorophenyl)ethanamine; 4-phenoxybenzaldehyde Traditional Name: 2-(3-chlorophenyl)ethylamine; 4-phenoxybenzaldehyde Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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