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

Systemtic Name: 7-azanyl-6-chloranyl-1,3-dimethoxy-10H-acridin-9-one Openeye Name: 7-amino-6-chloro-1,3-dimethoxy-10H-acridin-9-one CAS Name: 7-amino-6-chloro-1,3-dimethoxy-10H-acridin-9-one IUPAC Name: 7-amino-6-chloro-1,3-dimethoxy-10H-acridin-9-one Traditional Name: 7-amino-6-chloro-1,3-dimethoxy-10H-acridin-9-one Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)N)Cl)OC

InChI

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