(6-chloranyl-7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-cyclopropyl-azanium

Systemtic Name: (6-chloranyl-7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methyl-cyclopropyl-azanium Openeye Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)methyl-cyclopropyl-ammonium CAS Name: (6-chloro-7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)methyl-cyclopropylammonium IUPAC Name: (6-chloro-7-hydroxy-2-oxo-4-phenylchromen-8-yl)methyl-cyclopropylazanium Traditional Name: (6-chloro-7-hydroxy-2-keto-4-phenyl-chromen-8-yl)methyl-cyclopropyl-ammonium Formula: C19H17ClNO3+ MolecularWeight: 342.79618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CC2=C3C(=CC(=C2O)Cl)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1[NH2+]CC2=C3C(=CC(=C2O)Cl)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClNO3/c20-16-8-14-13(11-4-2-1-3-5-11)9-17(22)24-19(14)15(18(16)23)10-21-12-6-7-12/h1-5,8-9,12,21,23H,6-7,10H2/p+1