6-bromanyl-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one

Systemtic Name: 6-bromanyl-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one Openeye Name: 6-bromo-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one CAS Name: 6-bromo-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one IUPAC Name: 6-bromo-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one Traditional Name: 6-bromo-3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-3H-quinolin-4-one Formula: C17H9BrCl2N4O MolecularWeight: 436.08956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2C(=O)C3=C(C=CC(=C3)Br)N=C2N4C=NC=N4

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2C(=O)C3=C(C=CC(=C3)Br)N=C2N4C=NC=N4

InChI

InChI=1S/C17H9BrCl2N4O/c18-9-1-4-14-12(5-9)16(25)15(11-3-2-10(19)6-13(11)20)17(23-14)24-8-21-7-22-24/h1-8,15H