(3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride

Systemtic Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride Openeye Name: (3S)-3-(m-tolyl)-3-(p-tolyl)propanoyl chloride CAS Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride IUPAC Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride Traditional Name: (3S)-3-(m-tolyl)-3-(p-tolyl)propionyl chloride Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO/c1-12-6-8-14(9-7-12)16(11-17(18)19)15-5-3-4-13(2)10-15/h3-10,16H,11H2,1-2H3/t16-/m0/s1