2-[2-[(E)-2-(2-chloranyl-6-methoxy-phenyl)ethenyl]-5-methoxy-indol-1-yl]ethanol

Systemtic Name: 2-[2-[(E)-2-(2-chloranyl-6-methoxy-phenyl)ethenyl]-5-methoxy-indol-1-yl]ethanol Openeye Name: 2-[2-[(E)-2-(2-chloro-6-methoxy-phenyl)vinyl]-5-methoxy-indol-1-yl]ethanol CAS Name: 2-[2-[(E)-2-(2-chloro-6-methoxyphenyl)ethenyl]-5-methoxy-1-indolyl]ethanol IUPAC Name: 2-[2-[(E)-2-(2-chloro-6-methoxyphenyl)ethenyl]-5-methoxyindol-1-yl]ethanol Traditional Name: 2-[2-[(E)-2-(2-chloro-6-methoxy-phenyl)vinyl]-5-methoxy-indol-1-yl]ethanol Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C=CC3=C(C=CC=C3Cl)OC)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)/C=C/C3=C(C=CC=C3Cl)OC)CCO

InChI

InChI=1S/C20H20ClNO3/c1-24-16-7-9-19-14(13-16)12-15(22(19)10-11-23)6-8-17-18(21)4-3-5-20(17)25-2/h3-9,12-13,23H,10-11H2,1-2H3/b8-6+