9-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one

Systemtic Name: 9-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one Openeye Name: 9-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one CAS Name: 9-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-hydroxy-10H-acridin-3-one IUPAC Name: 9-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one Traditional Name: 9-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

InChI

InChI=1S/C24H20ClN3O3/c25-15-4-3-5-16(12-15)27-8-10-28(11-9-27)24(31)22-18-6-1-2-7-19(18)26-20-13-17(29)14-21(30)23(20)22/h1-7,12-14,26,30H,8-11H2