(2-chloranylquinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-chloranylquinolin-3-yl)-phenyl-methanone Openeye Name: (2-chloro-3-quinolyl)-phenyl-methanone CAS Name: (2-chloro-3-quinolinyl)-phenylmethanone IUPAC Name: (2-chloroquinolin-3-yl)-phenylmethanone Traditional Name: (2-chloro-3-quinolyl)-phenyl-methanone Formula: C16H10ClNO MolecularWeight: 267.7097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H10ClNO/c17-16-13(15(19)11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)18-16/h1-10H