[4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-chloro-3-keto-prop-1-enyl]phenyl] ester Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C(=O)Cl

InChI

InChI=1S/C11H9ClO3/c1-8(13)15-10-5-2-9(3-6-10)4-7-11(12)14/h2-7H,1H3/b7-4+