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(2-chlorophenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

(2-chlorophenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:(2-chlorophenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:(2-chlorophenyl)methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:(2-chlorophenyl)methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:(2-chlorophenyl)methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:(2-chlorobenzyl)-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium
Formula: C21H17ClNO2+
MolecularWeight: 350.81818
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC=CC=C4Cl


InChI

InChI=1S/C21H16ClNO2/c22-18-8-4-2-6-15(18)12-23-13-16-11-20(24)25-19-10-9-14-5-1-3-7-17(14)21(16)19/h1-11,23H,12-13H2/p+1


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