[3-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(2-chlorophenyl)-7-hydroxy-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(2-chlorophenyl)-7-hydroxy-4-oxochromen-8-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[3-(2-chlorophenyl)-7-hydroxy-4-keto-chromen-8-yl]methyl]ammonium Formula: C22H21ClNO3+ MolecularWeight: 382.86004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H20ClNO3/c1-3-11-24(12-4-2)13-17-20(25)10-9-16-21(26)18(14-27-22(16)17)15-7-5-6-8-19(15)23/h3-10,14,25H,1-2,11-13H2/p+1