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

Systemtic Name: 2-[(E)-2-(2-chloranyl-6-methoxy-phenyl)ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2-chloro-6-methoxy-phenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2-chloro-6-methoxyphenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-chloro-6-methoxyphenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2-chloro-6-methoxy-phenyl)vinyl]-5-methoxy-1H-indole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-21-14-7-9-17-12(11-14)10-13(20-17)6-8-15-16(19)4-3-5-18(15)22-2/h3-11,20H,1-2H3/b8-6+