3-(6-azaniumylhexylimino)-2-chloranyl-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: 3-(6-azaniumylhexylimino)-2-chloranyl-4-oxidanylidene-naphthalen-1-olate Openeye Name: 3-(6-azaniumylhexylimino)-2-chloro-4-oxo-naphthalen-1-olate CAS Name: 3-(6-ammoniohexylimino)-2-chloro-4-oxo-1-naphthalenolate IUPAC Name: 3-(6-azaniumylhexylimino)-2-chloro-4-oxonaphthalen-1-olate Traditional Name: 3-(6-ammoniohexylimino)-2-chloro-4-keto-naphthalen-1-olate Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=NCCCCCC[NH3+])C2=O)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=NCCCCCC[NH3+])C2=O)Cl)[O-]

InChI

InChI=1S/C16H19ClN2O2/c17-13-14(19-10-6-2-1-5-9-18)16(21)12-8-4-3-7-11(12)15(13)20/h3-4,7-8,20H,1-2,5-6,9-10,18H2