2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]but-3-yn-2-yl ethanoate

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]but-3-yn-2-yl ethanoate Openeye Name: [1-[4-(2,4-dichlorophenoxy)phenyl]-1-methyl-prop-2-ynyl] acetate CAS Name: acetic acid 2-[4-(2,4-dichlorophenoxy)phenyl]but-3-yn-2-yl ester IUPAC Name: 2-[4-(2,4-dichlorophenoxy)phenyl]but-3-yn-2-yl acetate Traditional Name: acetic acid [1-[4-(2,4-dichlorophenoxy)phenyl]-1-methyl-prop-2-ynyl] ester Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2O3/c1-4-18(3,23-12(2)21)13-5-8-15(9-6-13)22-17-10-7-14(19)11-16(17)20/h1,5-11H,2-3H3