5-[3-(3,4-dichlorophenyl)indol-1-yl]-5-oxidanylidene-pentanal

Systemtic Name: 5-[3-(3,4-dichlorophenyl)indol-1-yl]-5-oxidanylidene-pentanal Openeye Name: 5-[3-(3,4-dichlorophenyl)indol-1-yl]-5-oxo-pentanal CAS Name: 5-[3-(3,4-dichlorophenyl)-1-indolyl]-5-oxopentanal IUPAC Name: 5-[3-(3,4-dichlorophenyl)indol-1-yl]-5-oxopentanal Traditional Name: 5-[3-(3,4-dichlorophenyl)indol-1-yl]-5-keto-valeraldehyde Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO2/c20-16-9-8-13(11-17(16)21)15-12-22(19(24)7-3-4-10-23)18-6-2-1-5-14(15)18/h1-2,5-6,8-12H,3-4,7H2