(7-chloranyl-4-phenyl-quinolin-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-naphthalen-1-yl-methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(1-naphthyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(1-naphthalenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-naphthalen-1-ylmethanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-(1-naphthyl)methanone Formula: C26H16ClNO MolecularWeight: 393.86434

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=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H16ClNO/c27-19-13-14-22-24(15-19)28-16-23(25(22)18-8-2-1-3-9-18)26(29)21-12-6-10-17-7-4-5-11-20(17)21/h1-16H