(2-chloranyl-3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dimethyl-azanium

Systemtic Name: (2-chloranyl-3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dimethyl-azanium Openeye Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dimethyl-ammonium CAS Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-dimethylammonium IUPAC Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dimethylazanium Traditional Name: (2-chloro-3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dimethyl-ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C1O)Cl)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C16H18ClNO3/c1-18(2)8-12-14(19)13(17)7-11-9-5-3-4-6-10(9)16(20)21-15(11)12/h7,19H,3-6,8H2,1-2H3/p+1