5-chloranyl-4-[(2Z)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-(6-methoxytetralin-1-ylidene)hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-(6-methoxytetralin-1-ylidene)hydrazino]-1H-pyridazin-6-one Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=C(C(=O)NN=C3)Cl)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC3=C(C(=O)NN=C3)Cl)/CCC2

InChI

InChI=1S/C15H15ClN4O2/c1-22-10-5-6-11-9(7-10)3-2-4-12(11)18-19-13-8-17-20-15(21)14(13)16/h5-8H,2-4H2,1H3,(H2,19,20,21)/b18-12-