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

Systemtic Name: (2-chloranylanthracen-1-yl)-phenyl-methanone Openeye Name: (2-chloro-1-anthryl)-phenyl-methanone CAS Name: (2-chloro-1-anthracenyl)-phenylmethanone IUPAC Name: (2-chloroanthracen-1-yl)-phenylmethanone Traditional Name: (2-chloro-1-anthryl)-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=CC4=CC=CC=C4C=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC4=CC=CC=C4C=C32)Cl

InChI

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