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

Systemtic Name: 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one Openeye Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one CAS Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one IUPAC Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one Traditional Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(=O)C(N2)(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(=O)C(N2)(C)C)(C)C

InChI

InChI=1S/C22H23ClN2O/c1-12-11-15(14-8-6-7-13-9-10-24-19(13)14)17(23)16-18(12)25-22(4,5)20(26)21(16,2)3/h6-11,24-25H,1-5H3