7-azanyl-6-chloranyl-1,3-dimethoxy-10-methyl-acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-1,3-dimethoxy-10-methyl-acridin-9-one Openeye Name: 7-amino-6-chloro-1,3-dimethoxy-10-methyl-acridin-9-one CAS Name: 7-amino-6-chloro-1,3-dimethoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-6-chloro-1,3-dimethoxy-10-methylacridin-9-one Traditional Name: 7-amino-6-chloro-1,3-dimethoxy-10-methyl-acridin-9-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-19-12-7-10(17)11(18)6-9(12)16(20)15-13(19)4-8(21-2)5-14(15)22-3/h4-7H,18H2,1-3H3