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

Systemtic Name: 5-(3-chloranyl-2-oxidanyl-propoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloro-2-hydroxypropoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloro-2-hydroxypropoxy)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-(3-chloro-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CCl)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CCl)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO4/c20-10-14(22)12-25-16-7-8-17(19-15(16)6-9-18(23)21-19)24-11-13-4-2-1-3-5-13/h1-5,7-8,14,22H,6,9-12H2,(H,21,23)