(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-cyclopentyl-dimethyl-azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-cyclopentyl-dimethyl-azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-cyclopentyl-dimethyl-ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-cyclopentyl-dimethylammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-cyclopentyl-dimethylazanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-cyclopentyl-dimethyl-ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[N+](C)(C)C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[N+](C)(C)C3CCCC3)Cl

InChI

InChI=1S/C18H23ClNO2/c1-12-8-17-15(10-16(12)19)13(9-18(21)22-17)11-20(2,3)14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3/q+1