2-chloranyl-10,10-dimethyl-8-oxidanyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one

Systemtic Name: 2-chloranyl-10,10-dimethyl-8-oxidanyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one Openeye Name: 2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one CAS Name: 2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one Traditional Name: 2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-7,9a-dihydropyrid[1,2-a]indol-6-one Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C(C(=O)N2C3=C1C=C(C=C3)Cl)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C2C=C(C(C(=O)N2C3=C1C=C(C=C3)Cl)C4=CC=CC=C4)O)C

InChI

InChI=1S/C20H18ClNO2/c1-20(2)14-10-13(21)8-9-15(14)22-17(20)11-16(23)18(19(22)24)12-6-4-3-5-7-12/h3-11,17-18,23H,1-2H3