10-chloranyl-8-oxidanyl-1,5-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 10-chloranyl-8-oxidanyl-1,5-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 10-chloro-8-hydroxy-1,5-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 10-chloro-8-hydroxy-1,5-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 10-chloro-8-hydroxy-1,5-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 10-chloro-8-hydroxy-1,5-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C3C(=C(C4=C(N3)C=CC(=C4)O)Cl)C=C21

Isomeric SMILES

C1C(=O)C=CC2=C3C(=C(C4=C(N3)C=CC(=C4)O)Cl)C=C21

InChI

InChI=1S/C16H10ClNO2/c17-15-12-7-10(20)2-4-14(12)18-16-11-3-1-9(19)5-8(11)6-13(15)16/h1-4,6-7,18,20H,5H2