(2-chloranylphenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-chloranylphenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-chlorophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-chloro-6-phenanthridinyl)-phenylmethanone IUPAC Name: (2-chlorophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-chlorophenanthridin-6-yl)-phenyl-methanone Formula: C20H12ClNO MolecularWeight: 317.76838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=C(C=C3)Cl)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=C(C=C3)Cl)C4=CC=CC=C42

InChI

InChI=1S/C20H12ClNO/c21-14-10-11-18-17(12-14)15-8-4-5-9-16(15)19(22-18)20(23)13-6-2-1-3-7-13/h1-12H