7-azanyl-6-chloranyl-10-ethyl-3-methoxy-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-6-chloranyl-10-ethyl-3-methoxy-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-6-chloro-10-ethyl-1-hydroxy-3-methoxy-acridin-9-one CAS Name: 7-amino-6-chloro-10-ethyl-1-hydroxy-3-methoxy-9-acridinone IUPAC Name: 7-amino-6-chloro-10-ethyl-1-hydroxy-3-methoxyacridin-9-one Traditional Name: 7-amino-6-chloro-10-ethyl-1-hydroxy-3-methoxy-acridin-9-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)N)O)OC

InChI

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