(2-chloranylquinolin-4-yl)-(3-chlorophenyl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(3-chlorophenyl)methanone Openeye Name: (3-chlorophenyl)-(2-chloro-4-quinolyl)methanone CAS Name: (3-chlorophenyl)-(2-chloro-4-quinolinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-chloroquinolin-4-yl)methanone Traditional Name: (3-chlorophenyl)-(2-chloro-4-quinolyl)methanone Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H9Cl2NO/c17-11-5-3-4-10(8-11)16(20)13-9-15(18)19-14-7-2-1-6-12(13)14/h1-9H