(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-indan-1-yl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-indan-1-yl-acrylamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H16ClNO3/c20-15-9-12(10-17-19(15)24-11-23-17)5-8-18(22)21-16-7-6-13-3-1-2-4-14(13)16/h1-5,8-10,16H,6-7,11H2,(H,21,22)/b8-5+