3-(3-chlorophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(3-chlorophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Openeye Name: 3-(3-chlorophenyl)-1-(o-tolyl)prop-2-yn-1-ol CAS Name: 3-(3-chlorophenyl)-1-(2-methylphenyl)-2-propyn-1-ol IUPAC Name: 3-(3-chlorophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Traditional Name: 3-(3-chlorophenyl)-1-(o-tolyl)prop-2-yn-1-ol Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(C#CC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H13ClO/c1-12-5-2-3-8-15(12)16(18)10-9-13-6-4-7-14(17)11-13/h2-8,11,16,18H,1H3