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

Systemtic Name: 2-[(Z)-3-(4-tert-butylphenyl)-3-oxidanyl-prop-2-enoyl]-4-chloranyl-phenolate Openeye Name: 2-[(Z)-3-(4-tert-butylphenyl)-3-hydroxy-prop-2-enoyl]-4-chloro-phenolate CAS Name: 2-[(Z)-3-(4-tert-butylphenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-chlorophenolate IUPAC Name: 2-[(Z)-3-(4-tert-butylphenyl)-3-hydroxyprop-2-enoyl]-4-chlorophenolate Traditional Name: 2-[(Z)-3-(4-tert-butylphenyl)-3-hydroxy-acryloyl]-4-chloro-phenolate Formula: C19H18ClO3- MolecularWeight: 329.79742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-19(2,3)13-6-4-12(5-7-13)17(22)11-18(23)15-10-14(20)8-9-16(15)21/h4-11,21-22H,1-3H3/p-1/b17-11-