(4-chlorophenyl)-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]azanium

Systemtic Name: (4-chlorophenyl)-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]azanium Openeye Name: (4-chlorophenyl)-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]ammonium CAS Name: (4-chlorophenyl)-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]ammonium IUPAC Name: (4-chlorophenyl)-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]azanium Traditional Name: (4-chlorophenyl)-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]ammonium Formula: C18H12ClN2O+ MolecularWeight: 307.75368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=N[NH2+]C4=CC=C(C=C4)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/[NH2+]C4=CC=C(C=C4)Cl)/C(=O)C3=CC=C2

InChI

InChI=1S/C18H11ClN2O/c19-12-7-9-13(10-8-12)20-21-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)22/h1-10,20H/p+1/b21-17-