4-chloranyl-3-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]benzoic acid CAS Name: 4-chloro-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]benzoic acid IUPAC Name: 4-chloro-3-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]benzoic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-10-5-8-16(22)17-12(10)3-2-4-14(17)20-21-15-9-11(18(23)24)6-7-13(15)19/h5-9,20-21H,2-4H2,1H3,(H,23,24)