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

Systemtic Name: 3-(2,4-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 3-(2,4-dichlorophenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: 3-(2,4-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 3-(2,4-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 3-(2,4-dichlorophenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO/c18-14-7-5-12(15(19)11-14)6-8-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10H2