[(Z)-2-chloranyl-3-oxidanylidene-prop-1-enyl] benzoate

Systemtic Name: [(Z)-2-chloranyl-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(Z)-2-chloro-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-2-chloro-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-2-chloro-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-2-chloro-3-keto-prop-1-enyl] ester Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO3/c11-9(6-12)7-14-10(13)8-4-2-1-3-5-8/h1-7H/b9-7-