(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(2,4-dichlorophenyl)methanone CAS Name: (6-chloro-3-ethyl-5-methoxy-1-indolyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (6-chloro-3-ethyl-5-methoxyindol-1-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(2,4-dichlorophenyl)methanone Formula: C18H14Cl3NO2 MolecularWeight: 382.66826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3NO2/c1-3-10-9-22(16-8-15(21)17(24-2)7-13(10)16)18(23)12-5-4-11(19)6-14(12)20/h4-9H,3H2,1-2H3