3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: 3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 3-(7-chloro-1,3-benzodioxol-5-yl)-1-indolin-1-yl-prop-2-en-1-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H14ClNO3/c19-14-9-12(10-16-18(14)23-11-22-16)5-6-17(21)20-8-7-13-3-1-2-4-15(13)20/h1-6,9-10H,7-8,11H2