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

Systemtic Name: 1,1-bis(chloranyl)ethene; [3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-methylprop-2-enoate Openeye Name: (4-benzoyl-3-hydroxy-phenyl) 2-methylprop-2-enoate; 1,1-dichloroethylene CAS Name: 1,1-dichloroethene; 2-methyl-2-propenoic acid (4-benzoyl-3-hydroxyphenyl) ester IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate; 1,1-dichloroethene Traditional Name: 1,1-dichloroethylene; 2-methylacrylic acid (4-benzoyl-3-hydroxy-phenyl) ester Formula: C19H16Cl2O4 MolecularWeight: 379.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4.C2H2Cl2/c1-11(2)17(20)21-13-8-9-14(15(18)10-13)16(19)12-6-4-3-5-7-12;1-2(3)4/h3-10,18H,1H2,2H3;1H2