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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CC2=CC=C(C=C2)Cl)C=O

InChI

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