(4-chlorophenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Traditional Name: (4-chlorobenzyl)-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-methyl-ammonium Formula: C21H21ClNO2+ MolecularWeight: 354.84994

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H20ClNO2/c1-23(12-14-5-7-18(22)8-6-14)13-17-11-21(24)25-20-10-16-4-2-3-15(16)9-19(17)20/h5-11H,2-4,12-13H2,1H3/p+1