(6-chloranyl-2-phenyl-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-2-phenyl-quinolin-4-yl)-phenyl-methanone Openeye Name: (6-chloro-2-phenyl-4-quinolyl)-phenyl-methanone CAS Name: (6-chloro-2-phenyl-4-quinolinyl)-phenylmethanone IUPAC Name: (6-chloro-2-phenylquinolin-4-yl)-phenylmethanone Traditional Name: (6-chloro-2-phenyl-4-quinolyl)-phenyl-methanone Formula: C22H14ClNO MolecularWeight: 343.80566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)C4=CC=CC=C4

InChI

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