1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloranyl-ethanone Openeye Name: 1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloro-ethanone CAS Name: 1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloroethanone IUPAC Name: 1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloroethanone Traditional Name: 1-(4,4a-dihydro-1H-phenanthridin-5-yl)-2-chloro-ethanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C3C=CC=CC3=CN(C21)C(=O)CCl

Isomeric SMILES

C1C=CCC2=C3C=CC=CC3=CN(C21)C(=O)CCl

InChI

InChI=1S/C15H14ClNO/c16-9-15(18)17-10-11-5-1-2-6-12(11)13-7-3-4-8-14(13)17/h1-6,10,14H,7-9H2