10-chloranyl-1-methyl-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 10-chloranyl-1-methyl-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 10-chloro-8-hydroxy-1-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 10-chloro-8-hydroxy-1-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 10-chloro-8-hydroxy-1-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 10-chloro-8-hydroxy-1-methyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C4=C(C=CC(=C4)O)NC3=C2C=CC1=O)Cl

Isomeric SMILES

CC1=C2CC3=C(C4=C(C=CC(=C4)O)NC3=C2C=CC1=O)Cl

InChI

InChI=1S/C17H12ClNO2/c1-8-11-7-13-16(18)12-6-9(20)2-4-14(12)19-17(13)10(11)3-5-15(8)21/h2-6,19-20H,7H2,1H3