[3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenyl-methanone Openeye Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenyl-methanone CAS Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenylmethanone IUPAC Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenylmethanone Traditional Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]phenyl]-phenyl-methanone Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CNCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CNCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO/c23-21-11-5-6-17(15-21)12-13-24-16-18-7-4-10-20(14-18)22(25)19-8-2-1-3-9-19/h1-11,14-15,24H,12-13,16H2