5-(3-chloranyl-2-oxidanyl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-chloranyl-2-oxidanyl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloro-2-hydroxy-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloro-2-hydroxypropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloro-2-hydroxypropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloro-2-hydroxy-propoxy)-8-propargyloxy-3,4-dihydrocarbostyril Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

InChI

InChI=1S/C15H16ClNO4/c1-2-7-20-13-5-4-12(21-9-10(18)8-16)11-3-6-14(19)17-15(11)13/h1,4-5,10,18H,3,6-9H2,(H,17,19)