5-chloranyl-7-[[2-(2-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]amino]-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-7-[[2-(2-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]amino]-1H-quinolin-2-one Openeye Name: 5-chloro-7-[[2-(2-chlorophenyl)-1-hydroxy-2-oxo-ethyl]amino]-1H-quinolin-2-one CAS Name: 5-chloro-7-[[2-(2-chlorophenyl)-1-hydroxy-2-oxoethyl]amino]-1H-quinolin-2-one IUPAC Name: 5-chloro-7-[[2-(2-chlorophenyl)-1-hydroxy-2-oxoethyl]amino]-1H-quinolin-2-one Traditional Name: 5-chloro-7-[[2-(2-chlorophenyl)-1-hydroxy-2-keto-ethyl]amino]carbostyril Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(NC2=CC(=C3C=CC(=O)NC3=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(NC2=CC(=C3C=CC(=O)NC3=C2)Cl)O)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-12-4-2-1-3-11(12)16(23)17(24)20-9-7-13(19)10-5-6-15(22)21-14(10)8-9/h1-8,17,20,24H,(H,21,22)