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

Systemtic Name: 3-azanyl-6-bromanyl-4-(2-chlorophenyl)-1H-quinolin-2-one Openeye Name: 3-amino-6-bromo-4-(2-chlorophenyl)-1H-quinolin-2-one CAS Name: 3-amino-6-bromo-4-(2-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 3-amino-6-bromo-4-(2-chlorophenyl)-1H-quinolin-2-one Traditional Name: 3-amino-6-bromo-4-(2-chlorophenyl)carbostyril Formula: C15H10BrClN2O MolecularWeight: 349.6097

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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)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)N)Cl

InChI

InChI=1S/C15H10BrClN2O/c16-8-5-6-12-10(7-8)13(14(18)15(20)19-12)9-3-1-2-4-11(9)17/h1-7H,18H2,(H,19,20)