(E)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-2-propenoate IUPAC Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2,4-dichlorobenzyl)indol-3-yl]acrylate Formula: C18H12Cl2NO2- MolecularWeight: 345.19938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H13Cl2NO2/c19-14-7-5-13(16(20)9-14)11-21-10-12(6-8-18(22)23)15-3-1-2-4-17(15)21/h1-10H,11H2,(H,22,23)/p-1/b8-6+