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

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(4-methoxyphenyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-(4-methoxyphenyl)methanone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c1-27-18-10-7-16(8-11-18)23(26)20-14-25-21-13-17(24)9-12-19(21)22(20)15-5-3-2-4-6-15/h2-14H,1H3