2-[4-(4-chlorophenyl)phenyl]but-3-yn-2-yl ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]but-3-yn-2-yl ethanoate Openeye Name: [1-[4-(4-chlorophenyl)phenyl]-1-methyl-prop-2-ynyl] acetate CAS Name: acetic acid 2-[4-(4-chlorophenyl)phenyl]but-3-yn-2-yl ester IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]but-3-yn-2-yl acetate Traditional Name: acetic acid [1-[4-(4-chlorophenyl)phenyl]-1-methyl-prop-2-ynyl] ester Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO2/c1-4-18(3,21-13(2)20)16-9-5-14(6-10-16)15-7-11-17(19)12-8-15/h1,5-12H,2-3H3