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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C=C(C2=C1C=CC(=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC(=O)N1C=C(C2=C1C=CC(=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-2-3-4-19(24)22-11-15(12-5-7-16(20)17(21)9-12)14-10-13(23)6-8-18(14)22/h5-11,23H,2-4H2,1H3