5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one

Systemtic Name: 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Openeye Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one CAS Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one IUPAC Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Traditional Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=CC=CC4=C3NC=C4)Cl

Isomeric SMILES

CC1C2=C(C(=CC(=C2NC(C1=O)(C)C)C)C3=CC=CC4=C3NC=C4)Cl

InChI

InChI=1S/C21H21ClN2O/c1-11-10-15(14-7-5-6-13-8-9-23-19(13)14)17(22)16-12(2)20(25)21(3,4)24-18(11)16/h5-10,12,23-24H,1-4H3