5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-dione Openeye Name: 5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-dione CAS Name: 5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-dione Traditional Name: 5-(4-chlorophenyl)-4,5-dimethyl-1,4-dihydroindole-2,3-quinone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC1(C)C3=CC=C(C=C3)Cl)NC(=O)C2=O

Isomeric SMILES

CC1C2=C(C=CC1(C)C3=CC=C(C=C3)Cl)NC(=O)C2=O

InChI

InChI=1S/C16H14ClNO2/c1-9-13-12(18-15(20)14(13)19)7-8-16(9,2)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H,18,19,20)