1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone Openeye Name: 1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone CAS Name: 1-(2-chlorophenyl)-2-(6-phenanthridinyl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone Traditional Name: 1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2CC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO/c22-18-11-5-3-10-17(18)21(24)13-20-16-9-2-1-7-14(16)15-8-4-6-12-19(15)23-20/h1-12H,13H2