4-(3-chloranyl-2-oxidanyl-propoxy)-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 4-(3-chloranyl-2-oxidanyl-propoxy)-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(4-benzyloxyphenyl)-4-(3-chloro-2-hydroxy-propoxy)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 4-(3-chloro-2-hydroxypropoxy)-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 4-(3-chloro-2-hydroxypropoxy)-1-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(4-benzoxyphenyl)-4-(3-chloro-2-hydroxy-propoxy)-5,6,7,8-tetrahydroquinolin-2-one Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC(CCl)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC(CCl)O

InChI

InChI=1S/C25H26ClNO4/c26-15-20(28)17-31-24-14-25(29)27(23-9-5-4-8-22(23)24)19-10-12-21(13-11-19)30-16-18-6-2-1-3-7-18/h1-3,6-7,10-14,20,28H,4-5,8-9,15-17H2