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

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(4-chlorophenyl)ethyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[2-(4-chlorophenyl)ethyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(4-chlorophenyl)ethyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[2-(4-chlorophenyl)ethyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-[2-(4-chlorophenyl)ethyl]ammonium Formula: C19H18Cl2NO2+ MolecularWeight: 363.25772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]CCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-12-8-18-16(10-17(12)21)14(9-19(23)24-18)11-22-7-6-13-2-4-15(20)5-3-13/h2-5,8-10,22H,6-7,11H2,1H3/p+1