6-bromanyl-4-(2-chlorophenyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-bromanyl-4-(2-chlorophenyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-bromo-4-(2-chlorophenyl)-2-keto-1H-quinoline-3-carbonitrile Formula: C16H8BrClN2O MolecularWeight: 359.60452

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O/c17-9-5-6-14-11(7-9)15(12(8-19)16(21)20-14)10-3-1-2-4-13(10)18/h1-7H,(H,20,21)