4-chloranyl-11-oxidanyl-5H-benzo[b]acridin-12-one

Systemtic Name: 4-chloranyl-11-oxidanyl-5H-benzo[b]acridin-12-one Openeye Name: 4-chloro-11-hydroxy-5H-benzo[b]acridin-12-one CAS Name: 4-chloro-11-hydroxy-5H-benzo[b]acridin-12-one IUPAC Name: 4-chloro-11-hydroxy-5H-benzo[b]acridin-12-one Traditional Name: 4-chloro-11-hydroxy-5H-benz[b]acridin-12-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2O)C(=O)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C17H10ClNO2/c18-12-7-3-6-11-15(12)19-13-8-9-4-1-2-5-10(9)16(20)14(13)17(11)21/h1-8,20H,(H,19,21)