6-[(Z)-2-(3-chlorophenyl)ethenyl]-4-methoxy-pyran-2-one

Systemtic Name: 6-[(Z)-2-(3-chlorophenyl)ethenyl]-4-methoxy-pyran-2-one Openeye Name: 6-[(Z)-2-(3-chlorophenyl)vinyl]-4-methoxy-pyran-2-one CAS Name: 6-[(Z)-2-(3-chlorophenyl)ethenyl]-4-methoxy-2-pyranone IUPAC Name: 6-[(Z)-2-(3-chlorophenyl)ethenyl]-4-methoxypyran-2-one Traditional Name: 6-[(Z)-2-(3-chlorophenyl)vinyl]-4-methoxy-pyran-2-one Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=O)OC(=C1)/C=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClO3/c1-17-13-8-12(18-14(16)9-13)6-5-10-3-2-4-11(15)7-10/h2-9H,1H3/b6-5-