5-[5-(5-chloranylindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one

Systemtic Name: 5-[5-(5-chloranylindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one Openeye Name: 5-[5-(5-chloroindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one CAS Name: 5-[5-(5-chloro-1-indolyl)pentoxy]-2-(hydroxymethyl)-4-pyranone IUPAC Name: 5-[5-(5-chloroindol-1-yl)pentoxy]-2-(hydroxymethyl)pyran-4-one Traditional Name: 5-[5-(5-chloroindol-1-yl)pentoxy]-2-methylol-pyran-4-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCCCOC3=COC(=CC3=O)CO)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CCCCCOC3=COC(=CC3=O)CO)C=C1Cl

InChI

InChI=1S/C19H20ClNO4/c20-15-4-5-17-14(10-15)6-8-21(17)7-2-1-3-9-24-19-13-25-16(12-22)11-18(19)23/h4-6,8,10-11,13,22H,1-3,7,9,12H2