1-[8-(4-chloranyl-2-methyl-phenyl)quinolin-4-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[8-(4-chloranyl-2-methyl-phenyl)quinolin-4-yl]-2-methyl-propan-1-one Openeye Name: 1-[8-(4-chloro-2-methyl-phenyl)-4-quinolyl]-2-methyl-propan-1-one CAS Name: 1-[8-(4-chloro-2-methylphenyl)-4-quinolinyl]-2-methyl-1-propanone IUPAC Name: 1-[8-(4-chloro-2-methylphenyl)quinolin-4-yl]-2-methylpropan-1-one Traditional Name: 1-[8-(4-chloro-2-methyl-phenyl)-4-quinolyl]-2-methyl-propan-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=CC=CC3=C(C=CN=C32)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=CC=CC3=C(C=CN=C32)C(=O)C(C)C

InChI

InChI=1S/C20H18ClNO/c1-12(2)20(23)18-9-10-22-19-16(5-4-6-17(18)19)15-8-7-14(21)11-13(15)3/h4-12H,1-3H3