5-(3-chloranyl-2-oxidanyl-propoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-(3-chloranyl-2-oxidanyl-propoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(3-chloro-2-hydroxypropoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-(3-chloro-2-hydroxypropoxy)-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C15H18ClNO3 MolecularWeight: 295.76132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CCl)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2OCC(CCl)O

InChI

InChI=1S/C15H18ClNO3/c1-2-8-17-13-4-3-5-14(20-10-11(18)9-16)12(13)6-7-15(17)19/h2-5,11,18H,1,6-10H2