1,1-bis(chloranyl)ethene; [3-oxidanyl-4-(phenylcarbonyl)phenyl] prop-2-enoate

Systemtic Name: 1,1-bis(chloranyl)ethene; [3-oxidanyl-4-(phenylcarbonyl)phenyl] prop-2-enoate Openeye Name: (4-benzoyl-3-hydroxy-phenyl) prop-2-enoate; 1,1-dichloroethylene CAS Name: 1,1-dichloroethene; 2-propenoic acid (4-benzoyl-3-hydroxyphenyl) ester IUPAC Name: (4-benzoyl-3-hydroxyphenyl) prop-2-enoate; 1,1-dichloroethene Traditional Name: acrylic acid (4-benzoyl-3-hydroxy-phenyl) ester; 1,1-dichloroethylene Formula: C18H14Cl2O4 MolecularWeight: 365.20736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C=C(Cl)Cl

Isomeric SMILES

C=CC(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C=C(Cl)Cl

InChI

InChI=1S/C16H12O4.C2H2Cl2/c1-2-15(18)20-12-8-9-13(14(17)10-12)16(19)11-6-4-3-5-7-11;1-2(3)4/h2-10,17H,1H2;1H2