2-chloranyl-5-(4-oxidanyl-4H-quinolin-1-yl)benzamide

Systemtic Name: 2-chloranyl-5-(4-oxidanyl-4H-quinolin-1-yl)benzamide Openeye Name: 2-chloro-5-(4-hydroxy-4H-quinolin-1-yl)benzamide CAS Name: 2-chloro-5-(4-hydroxy-4H-quinolin-1-yl)benzamide IUPAC Name: 2-chloro-5-(4-hydroxy-4H-quinolin-1-yl)benzamide Traditional Name: 2-chloro-5-(4-hydroxy-4H-quinolin-1-yl)benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=CN2C3=CC(=C(C=C3)Cl)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C=CN2C3=CC(=C(C=C3)Cl)C(=O)N)O

InChI

InChI=1S/C16H13ClN2O2/c17-13-6-5-10(9-12(13)16(18)21)19-8-7-15(20)11-3-1-2-4-14(11)19/h1-9,15,20H,(H2,18,21)