3-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one CAS Name: 3-(3-chloro-4-methylphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)propan-1-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C2C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-6-7-14(12-15(13)19)8-9-18(22)21-11-3-4-16-17(21)5-2-10-20-16/h2,5-7,10,12H,3-4,8-9,11H2,1H3