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

Systemtic Name: (2-chloranyl-3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-diethyl-azanium Openeye Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-diethyl-ammonium CAS Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-diethylammonium IUPAC Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-diethylazanium Traditional Name: (2-chloro-3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-diethyl-ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-3-20(4-2)10-14-16(21)15(19)9-13-11-7-5-6-8-12(11)18(22)23-17(13)14/h9,21H,3-8,10H2,1-2H3/p+1