2-[(E)-2-[2,6-bis(chloranyl)-3-methoxy-phenyl]ethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-2-[2,6-bis(chloranyl)-3-methoxy-phenyl]ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2,6-dichloro-3-methoxy-phenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2,6-dichloro-3-methoxyphenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2,6-dichloro-3-methoxyphenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2,6-dichloro-3-methoxy-phenyl)vinyl]-5-methoxy-1H-indole Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC3=C(C=CC(=C3Cl)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C3=C(C=CC(=C3Cl)OC)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-22-13-4-7-16-11(10-13)9-12(21-16)3-5-14-15(19)6-8-17(23-2)18(14)20/h3-10,21H,1-2H3/b5-3+