(Z)-4-[4-(2,5-dihydropyrrol-1-yl)phenyl]pent-3-en-2-one

Systemtic Name: (Z)-4-[4-(2,5-dihydropyrrol-1-yl)phenyl]pent-3-en-2-one Openeye Name: (Z)-4-[4-(2,5-dihydropyrrol-1-yl)phenyl]pent-3-en-2-one CAS Name: (Z)-4-[4-(2,5-dihydropyrrol-1-yl)phenyl]-3-penten-2-one IUPAC Name: (Z)-4-[4-(2,5-dihydropyrrol-1-yl)phenyl]pent-3-en-2-one Traditional Name: (Z)-4-[4-(3-pyrrolin-1-yl)phenyl]pent-3-en-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)N2CC=CC2

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)N2CC=CC2

InChI

InChI=1S/C15H17NO/c1-12(11-13(2)17)14-5-7-15(8-6-14)16-9-3-4-10-16/h3-8,11H,9-10H2,1-2H3/b12-11-