N-[(R)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]benzamide CAS Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]benzamide Traditional Name: N-[(R)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H17ClN2O2/c24-18-11-8-16(9-12-18)20(26-23(28)17-5-2-1-3-6-17)19-13-10-15-7-4-14-25-21(15)22(19)27/h1-14,20,27H,(H,26,28)/t20-/m1/s1