(7-chloranyl-4-phenyl-quinolin-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-naphthalen-2-yl-methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(2-naphthyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(2-naphthalenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-naphthalen-2-ylmethanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-(2-naphthyl)methanone Formula: C26H16ClNO MolecularWeight: 393.86434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC5=CC=CC=C5C=C4)Cl

InChI

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