(7-chloranyl-4-phenyl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-phenyl-methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-phenyl-methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-phenylmethanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-phenylmethanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-phenyl-methanone Formula: C22H14ClNO MolecularWeight: 343.80566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H14ClNO/c23-17-11-12-18-20(13-17)24-14-19(21(18)15-7-3-1-4-8-15)22(25)16-9-5-2-6-10-16/h1-14H