6-bromanyl-4-(2-chlorophenyl)-3-nitro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-(2-chlorophenyl)-3-nitro-1H-quinolin-2-one Openeye Name: 6-bromo-4-(2-chlorophenyl)-3-nitro-1H-quinolin-2-one CAS Name: 6-bromo-4-(2-chlorophenyl)-3-nitro-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(2-chlorophenyl)-3-nitro-1H-quinolin-2-one Traditional Name: 6-bromo-4-(2-chlorophenyl)-3-nitro-carbostyril Formula: C15H8BrClN2O3 MolecularWeight: 379.59262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8BrClN2O3/c16-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)17)14(19(21)22)15(20)18-12/h1-7H,(H,18,20)