6-[2-(4-chlorophenyl)ethyl]-4-methoxy-pyran-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)ethyl]-4-methoxy-pyran-2-one Openeye Name: 6-[2-(4-chlorophenyl)ethyl]-4-methoxy-pyran-2-one CAS Name: 6-[2-(4-chlorophenyl)ethyl]-4-methoxy-2-pyranone IUPAC Name: 6-[2-(4-chlorophenyl)ethyl]-4-methoxypyran-2-one Traditional Name: 6-[2-(4-chlorophenyl)ethyl]-4-methoxy-pyran-2-one Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=O)OC(=C1)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClO3/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-3,5-6,8-9H,4,7H2,1H3