8-chloranyl-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 8-chloranyl-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one Openeye Name: 8-chloro-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one CAS Name: 8-chloro-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one IUPAC Name: 8-chloro-5,5a,10,10a-tetrahydroindolo[3,2-b]quinolin-11-one Traditional Name: 8-chloro-5,5a,10,10a-tetrahydroquindolin-11-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(N2)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(N2)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN2O/c16-8-5-6-9-12(7-8)18-14-13(9)17-11-4-2-1-3-10(11)15(14)19/h1-7,13-14,17-18H