1-bromanyl-10-(4-chlorophenyl)sulfanyl-3-fluoranyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one

Systemtic Name: 1-bromanyl-10-(4-chlorophenyl)sulfanyl-3-fluoranyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 1-bromo-10-(4-chlorophenyl)sulfanyl-3-fluoro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 1-bromo-10-[(4-chlorophenyl)thio]-3-fluoro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 1-bromo-10-(4-chlorophenyl)sulfanyl-3-fluoro-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 1-bromo-10-[(4-chlorophenyl)thio]-3-fluoro-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C18H12BrClFNOS MolecularWeight: 424.714383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=C(C=C(C=C3N2C1)F)Br)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)C2=C(C3=C(C=C(C=C3N2C1)F)Br)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12BrClFNOS/c19-13-8-11(21)9-14-16(13)18(17-15(23)2-1-7-22(14)17)24-12-5-3-10(20)4-6-12/h3-6,8-9H,1-2,7H2