(4-chlorophenyl)-(3,3-dimethyl-2-oxidanyl-2H-indol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,3-dimethyl-2-oxidanyl-2H-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-hydroxy-3,3-dimethyl-indolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-hydroxy-3,3-dimethyl-2H-indol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3,3-dimethyl-2H-indol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-hydroxy-3,3-dimethyl-indolin-1-yl)methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C17H16ClNO2/c1-17(2)13-5-3-4-6-14(13)19(16(17)21)15(20)11-7-9-12(18)10-8-11/h3-10,16,21H,1-2H3