4-chloranyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenolate Openeye Name: 4-chloro-2-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]phenolate CAS Name: 4-chloro-2-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]phenolate IUPAC Name: 4-chloro-2-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]phenolate Traditional Name: 4-chloro-2-[(Z)-3-hydroxy-3-phenyl-acryloyl]phenolate Formula: C15H10ClO3- MolecularWeight: 273.6911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=C(C=CC(=C2)Cl)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=C(C=CC(=C2)Cl)[O-])/O

InChI

InChI=1S/C15H11ClO3/c16-11-6-7-13(17)12(8-11)15(19)9-14(18)10-4-2-1-3-5-10/h1-9,17-18H/p-1/b14-9-