1-[4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-methyl-3-quinolyl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-3-quinolinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-methyl-3-quinolyl]ethanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-11-17(12(2)21)18(13-7-9-14(19)10-8-13)15-5-3-4-6-16(15)20-11/h3-10H,1-2H3