[4-(1,3-benzodioxol-5-yl)-2,3-dihydropyrrol-1-yl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-2,3-dihydropyrrol-1-yl]-phenyl-methanone Openeye Name: [4-(1,3-benzodioxol-5-yl)-2,3-dihydropyrrol-1-yl]-phenyl-methanone CAS Name: [4-(1,3-benzodioxol-5-yl)-2,3-dihydropyrrol-1-yl]-phenylmethanone IUPAC Name: [4-(1,3-benzodioxol-5-yl)-2,3-dihydropyrrol-1-yl]-phenylmethanone Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-pyrrolin-1-yl]-phenyl-methanone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C=C1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c20-18(13-4-2-1-3-5-13)19-9-8-15(11-19)14-6-7-16-17(10-14)22-12-21-16/h1-7,10-11H,8-9,12H2