8-chloranyl-6-[(2-methoxyethylazaniumyl)methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Systemtic Name: 8-chloranyl-6-[(2-methoxyethylazaniumyl)methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Openeye Name: 8-chloro-6-[(2-methoxyethylammonio)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate CAS Name: 8-chloro-6-[(2-methoxyethylammonio)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate IUPAC Name: 8-chloro-6-[(2-methoxyethylazaniumyl)methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Traditional Name: 8-chloro-4-keto-6-[(2-methoxyethylammonio)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=C2C(=CC(=C1[O-])Cl)C3=C(CCC3)C(=O)O2

Isomeric SMILES

COCC[NH2+]CC1=C2C(=CC(=C1[O-])Cl)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C16H18ClNO4/c1-21-6-5-18-8-12-14(19)13(17)7-11-9-3-2-4-10(9)16(20)22-15(11)12/h7,18-19H,2-6,8H2,1H3