1-(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)ethanone

Systemtic Name: 1-(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)ethanone Openeye Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolyl)ethanone CAS Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolinyl)ethanone IUPAC Name: 1-(7-chloro-8-methyl-2-phenylquinolin-4-yl)ethanone Traditional Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolyl)ethanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)C)C3=CC=CC=C3)Cl

InChI

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