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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H18ClNO/c1-4-19(23)18-11-13(3)22-20-16(6-5-7-17(18)20)15-9-8-14(21)10-12(15)2/h5-11H,4H2,1-3H3