3-(3,4-dichlorophenyl)-1-indol-1-yl-5-oxidanyl-pentan-1-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-indol-1-yl-5-oxidanyl-pentan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-5-hydroxy-1-indol-1-yl-pentan-1-one CAS Name: 3-(3,4-dichlorophenyl)-5-hydroxy-1-(1-indolyl)-1-pentanone IUPAC Name: 3-(3,4-dichlorophenyl)-5-hydroxy-1-indol-1-ylpentan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-5-hydroxy-1-indol-1-yl-pentan-1-one Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CC(CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c20-16-6-5-14(11-17(16)21)15(8-10-23)12-19(24)22-9-7-13-3-1-2-4-18(13)22/h1-7,9,11,15,23H,8,10,12H2