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

Systemtic Name: [3-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[(Z)-1-chloro-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-1-chloro-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(Z)-1-chloro-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-1-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=CC(=C1)C(=CC=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-8(14)15-10-4-2-3-9(7-10)11(12)5-6-13/h2-7H,1H3/b11-5-