(E)-3-(2,4-dichlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO/c1-12-10-14-4-2-3-5-17(14)21(12)18(22)9-7-13-6-8-15(19)11-16(13)20/h2-9,11-12H,10H2,1H3/b9-7+