N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-oxidanyl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-oxidanyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-hydroxy-propanamide CAS Name: N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-hydroxypropanamide IUPAC Name: N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-hydroxypropanamide Traditional Name: N-[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-4-yl]-3-hydroxy-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1NC(=O)CCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1NC(=O)CCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-13-5-7-14(8-6-13)21-11-9-16(20-18(23)10-12-22)15-3-1-2-4-17(15)21/h1-8,16,22H,9-12H2,(H,20,23)