[4-(4-hydroxyphenyl)carbonyl-3-oxidanyl-phenyl] (E)-3-chloranylprop-2-enoate

Systemtic Name: [4-(4-hydroxyphenyl)carbonyl-3-oxidanyl-phenyl] (E)-3-chloranylprop-2-enoate Openeye Name: [3-hydroxy-4-(4-hydroxybenzoyl)phenyl] (E)-3-chloroprop-2-enoate CAS Name: (E)-3-chloro-2-propenoic acid [3-hydroxy-4-[(4-hydroxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-hydroxy-4-(4-hydroxybenzoyl)phenyl] (E)-3-chloroprop-2-enoate Traditional Name: (E)-3-chloroacrylic acid [3-hydroxy-4-(4-hydroxybenzoyl)phenyl] ester Formula: C16H11ClO5 MolecularWeight: 318.70854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)OC(=O)C=CCl)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)OC(=O)/C=C/Cl)O)O

InChI

InChI=1S/C16H11ClO5/c17-8-7-15(20)22-12-5-6-13(14(19)9-12)16(21)10-1-3-11(18)4-2-10/h1-9,18-19H/b8-7+