(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-9-5-6-14(15-11(9)3-2-4-13(15)21)23-17(22)10-7-12(18)16(19)20-8-10/h5-8H,2-4H2,1H3