3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(3-chlorophenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=C(N2C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)C2=CC=C(N2C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12ClNO/c15-11-4-1-3-10(9-11)12-6-7-13-14(17)5-2-8-16(12)13/h1,3-4,6-7,9H,2,5,8H2