3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(5-chloro-2-hydroxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(5-chloro-2-hydroxy-anilino)methyl]carbostyril Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=CC(=C3)Cl)O

InChI

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