[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C20H20ClN2O4+ MolecularWeight: 387.8368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH+](C)CC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH+](C)CC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19ClN2O4/c1-12-17(24)8-7-16-13(9-19(26)27-20(12)16)10-23(2)11-18(25)22-15-5-3-14(21)4-6-15/h3-9,24H,10-11H2,1-2H3,(H,22,25)/p+1