(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-3-ethyl-5-methoxy-1-indolyl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloro-3-ethyl-5-methoxyindol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c1-3-11-10-21(18(22)12-4-6-13(19)7-5-12)16-9-15(20)17(23-2)8-14(11)16/h4-10H,3H2,1-2H3