10-chloranyl-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 10-chloranyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 10-chloro-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C16H10ClNO/c17-15-12-3-1-2-4-14(12)18-16-11-6-5-10(19)7-9(11)8-13(15)16/h1-7,18H,8H2