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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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