1-(4-chlorophenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-(2-methyl-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-(2-methylindolin-1-yl)butane-1,4-dione Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13-12-15-4-2-3-5-17(15)21(13)19(23)11-10-18(22)14-6-8-16(20)9-7-14/h2-9,13H,10-12H2,1H3