4-chloranyl-3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[2-(6-methoxytetralin-1-ylidene)hydrazino]benzoic acid CAS Name: 4-chloro-3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid IUPAC Name: 4-chloro-3-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[N'-(6-methoxytetralin-1-ylidene)hydrazino]benzoic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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