4-[2-chloroethyl-(phenylmethyl)amino]benzaldehyde

Systemtic Name: 4-[2-chloroethyl-(phenylmethyl)amino]benzaldehyde Openeye Name: 4-[benzyl(2-chloroethyl)amino]benzaldehyde CAS Name: 4-[2-chloroethyl-(phenylmethyl)amino]benzaldehyde IUPAC Name: 4-[benzyl(2-chloroethyl)amino]benzaldehyde Traditional Name: 4-[benzyl(2-chloroethyl)amino]benzaldehyde Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)C2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H16ClNO/c17-10-11-18(12-14-4-2-1-3-5-14)16-8-6-15(13-19)7-9-16/h1-9,13H,10-12H2