(2-cyclopenta-1,3-dien-1-ylphenyl)-phenyl-methanone

Systemtic Name: (2-cyclopenta-1,3-dien-1-ylphenyl)-phenyl-methanone Openeye Name: (2-cyclopenta-1,3-dien-1-ylphenyl)-phenyl-methanone CAS Name: [2-(1-cyclopenta-1,3-dienyl)phenyl]-phenylmethanone IUPAC Name: (2-cyclopenta-1,3-dien-1-ylphenyl)-phenylmethanone Traditional Name: (2-cyclopenta-1,3-dien-1-ylphenyl)-phenyl-methanone Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C1C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O/c19-18(15-10-2-1-3-11-15)17-13-7-6-12-16(17)14-8-4-5-9-14/h1-8,10-13H,9H2