1-[7-chloranyl-2-methyl-4-(phenylmethyl)quinolin-3-yl]ethanone

Systemtic Name: 1-[7-chloranyl-2-methyl-4-(phenylmethyl)quinolin-3-yl]ethanone Openeye Name: 1-(4-benzyl-7-chloro-2-methyl-3-quinolyl)ethanone CAS Name: 1-[7-chloro-2-methyl-4-(phenylmethyl)-3-quinolinyl]ethanone IUPAC Name: 1-(4-benzyl-7-chloro-2-methylquinolin-3-yl)ethanone Traditional Name: 1-(4-benzyl-7-chloro-2-methyl-3-quinolyl)ethanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=N1)Cl)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=N1)Cl)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16ClNO/c1-12-19(13(2)22)17(10-14-6-4-3-5-7-14)16-9-8-15(20)11-18(16)21-12/h3-9,11H,10H2,1-2H3