zinc; 5,6-bis(chloranyl)-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: zinc; 5,6-bis(chloranyl)-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: zinc; 5,6-dichloro-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one CAS Name: zinc; 5,6-dichloro-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: zinc; 5,6-dichloro-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: zinc; 5,6-dichloro-7-methyl-1H-1,8-naphthyridin-4-one; 7-methyl-1H-1,8-naphthyridin-4-one Formula: C18H14Cl2N4O2Zn+2 MolecularWeight: 454.64436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=C(C(=C2C(=O)C=CNC2=N1)Cl)Cl.[Zn+2]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=CN2.CC1=C(C(=C2C(=O)C=CNC2=N1)Cl)Cl.[Zn+2]

InChI

InChI=1S/C9H6Cl2N2O.C9H8N2O.Zn/c1-4-7(10)8(11)6-5(14)2-3-12-9(6)13-4;1-6-2-3-7-8(12)4-5-10-9(7)11-6;/h2-3H,1H3,(H,12,13,14);2-5H,1H3,(H,10,11,12);/q;;+2