7-azanyl-1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)quinolin-2-one

Systemtic Name: 7-azanyl-1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)quinolin-2-one Openeye Name: 7-amino-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)quinolin-2-one CAS Name: 7-amino-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-2-quinolinone IUPAC Name: 7-amino-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)quinolin-2-one Traditional Name: 7-amino-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)carbostyril Formula: C21H13Cl3N2O MolecularWeight: 415.69972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC3=C2C=CC(=O)N3C4=C(C=CC=C4Cl)Cl)N)Cl

InChI

InChI=1S/C21H13Cl3N2O/c22-16-5-2-1-4-13(16)15-10-12(25)11-19-14(15)8-9-20(27)26(19)21-17(23)6-3-7-18(21)24/h1-11H,25H2