3-[(7-chloranylquinolin-4-yl)amino]benzoyl chloride

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]benzoyl chloride Openeye Name: 3-[(7-chloro-4-quinolyl)amino]benzoyl chloride CAS Name: 3-[(7-chloro-4-quinolinyl)amino]benzoyl chloride IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]benzoyl chloride Traditional Name: 3-[(7-chloro-4-quinolyl)amino]benzoyl chloride Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-11-4-5-13-14(6-7-19-15(13)9-11)20-12-3-1-2-10(8-12)16(18)21/h1-9H,(H,19,20)