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

Systemtic Name: (2-chloranyl-3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-cyclopropyl-azanium Openeye Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-cyclopropyl-ammonium CAS Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-cyclopropylammonium IUPAC Name: (2-chloro-3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-cyclopropylazanium Traditional Name: (2-chloro-3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-cyclopropyl-ammonium Formula: C17H19ClNO3+ MolecularWeight: 320.79066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C(=C3OC2=O)C[NH2+]C4CC4)O)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C(=C3OC2=O)C[NH2+]C4CC4)O)Cl

InChI

InChI=1S/C17H18ClNO3/c18-14-7-12-10-3-1-2-4-11(10)17(21)22-16(12)13(15(14)20)8-19-9-5-6-9/h7,9,19-20H,1-6,8H2/p+1