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

Systemtic Name: (2S)-2-(3-chlorophenyl)-3-(4-methylphenyl)propanal Openeye Name: (2S)-2-(3-chlorophenyl)-3-(p-tolyl)propanal CAS Name: (2S)-2-(3-chlorophenyl)-3-(4-methylphenyl)propanal IUPAC Name: (2S)-2-(3-chlorophenyl)-3-(4-methylphenyl)propanal Traditional Name: (2S)-2-(3-chlorophenyl)-3-(p-tolyl)propionaldehyde Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClO/c1-12-5-7-13(8-6-12)9-15(11-18)14-3-2-4-16(17)10-14/h2-8,10-11,15H,9H2,1H3/t15-/m1/s1