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

Systemtic Name: 5-(3-chloranyl-2-oxidanyl-propoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydroquinolin-2-one CAS Name: 5-(3-chloro-2-hydroxypropoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-(3-chloro-2-hydroxypropoxy)-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CCl)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CCl)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO3/c20-11-15(22)13-24-18-8-4-7-17-16(18)9-10-19(23)21(17)12-14-5-2-1-3-6-14/h1-8,15,22H,9-13H2