2-(4-chlorophenyl)ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H20ClNO3/c1-2-14-9-17-15(10-20(24)25-19(17)11-18(14)23)12-22-8-7-13-3-5-16(21)6-4-13/h3-6,9-11,22-23H,2,7-8,12H2,1H3/p+1