1-chloranyl-7-methoxy-10-methyl-4-nitro-acridin-9-one

Systemtic Name: 1-chloranyl-7-methoxy-10-methyl-4-nitro-acridin-9-one Openeye Name: 1-chloro-7-methoxy-10-methyl-4-nitro-acridin-9-one CAS Name: 1-chloro-7-methoxy-10-methyl-4-nitro-9-acridinone IUPAC Name: 1-chloro-7-methoxy-10-methyl-4-nitroacridin-9-one Traditional Name: 1-chloro-7-methoxy-10-methyl-4-nitro-acridin-9-one Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C=CC(=C31)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C=CC(=C31)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O4/c1-17-11-5-3-8(22-2)7-9(11)15(19)13-10(16)4-6-12(14(13)17)18(20)21/h3-7H,1-2H3