methyl (Z)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-pent-2-en-4-ynoate

Systemtic Name: methyl (Z)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-pent-2-en-4-ynoate Openeye Name: methyl (Z)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-pent-2-en-4-ynoate CAS Name: (Z)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxypent-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (Z)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxypent-2-en-4-ynoate Traditional Name: (Z)-5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-pent-2-en-4-ynoic acid methyl ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=CC#CC1=CC2=CC(=C(C=C2N1)Cl)Cl)C(=O)OC

Isomeric SMILES

CO/C(=C\C#CC1=CC2=CC(=C(C=C2N1)Cl)Cl)/C(=O)OC

InChI

InChI=1S/C15H11Cl2NO3/c1-20-14(15(19)21-2)5-3-4-10-6-9-7-11(16)12(17)8-13(9)18-10/h5-8,18H,1-2H3/b14-5-