(2-chloranylphenanthren-1-yl)-phenyl-methanone

Systemtic Name: (2-chloranylphenanthren-1-yl)-phenyl-methanone Openeye Name: (2-chloro-1-phenanthryl)-phenyl-methanone CAS Name: (2-chloro-1-phenanthrenyl)-phenylmethanone IUPAC Name: (2-chlorophenanthren-1-yl)-phenylmethanone Traditional Name: (2-chloro-1-phenanthryl)-phenyl-methanone Formula: C21H13ClO MolecularWeight: 316.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H13ClO/c22-19-13-12-17-16-9-5-4-6-14(16)10-11-18(17)20(19)21(23)15-7-2-1-3-8-15/h1-13H