(4-chlorophenyl)methyl-[1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene]azanium

Systemtic Name: (4-chlorophenyl)methyl-[1-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethylidene]azanium Openeye Name: (4-chlorophenyl)methyl-[1-(1-hydroxy-3-oxo-inden-2-yl)ethylidene]ammonium CAS Name: (4-chlorophenyl)methyl-[1-(1-hydroxy-3-oxo-2-indenyl)ethylidene]ammonium IUPAC Name: (4-chlorophenyl)methyl-[1-(1-hydroxy-3-oxoinden-2-yl)ethylidene]azanium Traditional Name: (4-chlorobenzyl)-[1-(1-hydroxy-3-keto-inden-2-yl)ethylidene]ammonium Formula: C18H15ClNO2+ MolecularWeight: 312.7702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=[NH+]CC1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14ClNO2/c1-11(20-10-12-6-8-13(19)9-7-12)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-9,21H,10H2,1H3/p+1