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

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-(4-ethoxyphenyl)methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(4-ethoxyphenyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(4-ethoxyphenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-(4-ethoxyphenyl)methanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-p-phenetyl-methanone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO2/c1-2-28-19-11-8-17(9-12-19)24(27)21-15-26-22-14-18(25)10-13-20(22)23(21)16-6-4-3-5-7-16/h3-15H,2H2,1H3