COc1ccc2[nH]c(C=Cc3ccccc3Cl)cc2c1
Nombre: trans-diene
IUPAC: 2-[2-(2-chlorophenyl)ethenyl]-5-methoxy-1H-indole
SMILES: COc1ccc2[nH]c(C=Cc3ccccc3Cl)cc2c1
Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)C=CC3=CC=CC=C3Cl
Fórmula molecular: C17H14ClNO
Masa molecular: 283.70
InChIKey: ORRLGZZMUPLQEH-UHFFFAOYSA-N
InChI: InChI=1S/C17H14ClNO/c1-20-15-8-9-17-13(11-15)10-14(19-17)7-6-12-4-2-3-5-16(12)18/h2-11,19H,1H3
PubChem CID: 69583801

Sinónimos

SCHEMBL5828296ORRLGZZMUPLQEH-UHFFFAOYSA-N2-[2-(2-Chlorophenyl)ethenyl]-5-methoxy-1H-indole