7-azanyl-6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-olate

Systemtic Name: 7-azanyl-6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-olate Openeye Name: 7-amino-6-chloro-3-methoxy-10-methyl-9-oxo-acridin-1-olate CAS Name: 7-amino-6-chloro-3-methoxy-10-methyl-9-oxo-1-acridinolate IUPAC Name: 7-amino-6-chloro-3-methoxy-10-methyl-9-oxoacridin-1-olate Traditional Name: 7-amino-6-chloro-9-keto-3-methoxy-10-methyl-acridin-1-olate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)[O-])OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)[O-])OC

InChI

InChI=1S/C15H13ClN2O3/c1-18-11-6-9(16)10(17)5-8(11)15(20)14-12(18)3-7(21-2)4-13(14)19/h3-6,19H,17H2,1-2H3/p-1