(2S)-2-azanyl-3-(4-chlorophenyl)propanal

Systemtic Name: (2S)-2-azanyl-3-(4-chlorophenyl)propanal Openeye Name: (2S)-2-amino-3-(4-chlorophenyl)propanal CAS Name: (2S)-2-amino-3-(4-chlorophenyl)propanal IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)propanal Traditional Name: (2S)-2-amino-3-(4-chlorophenyl)propionaldehyde Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C=O)N)Cl

InChI

InChI=1S/C9H10ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,6,9H,5,11H2/t9-/m0/s1