phenacyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: phenacyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: phenacyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid phenacyl ester Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3/c18-14-8-6-12(10-15(14)19)7-9-17(21)22-11-16(20)13-4-2-1-3-5-13/h1-10H,11H2/b9-7+