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

Systemtic Name: (4-propylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (4-propylphenyl) ester Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O2/c1-2-3-13-4-8-15(9-5-13)22-18(21)11-7-14-6-10-16(19)17(20)12-14/h4-12H,2-3H2,1H3/b11-7+