5-chloranyl-3-methyl-2-(4-phenylphenyl)quinoline

Systemtic Name: 5-chloranyl-3-methyl-2-(4-phenylphenyl)quinoline Openeye Name: 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline CAS Name: 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline IUPAC Name: 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline Traditional Name: 5-chloro-3-methyl-2-(4-phenylphenyl)quinoline Formula: C22H16ClN MolecularWeight: 329.82214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=C(C2=C1)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC=C(C2=C1)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN/c1-15-14-19-20(23)8-5-9-21(19)24-22(15)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3