10-[(2-chlorophenyl)methylidene]anthracen-9-one

Systemtic Name: 10-[(2-chlorophenyl)methylidene]anthracen-9-one Openeye Name: 10-[(2-chlorophenyl)methylene]anthracen-9-one CAS Name: 10-[(2-chlorophenyl)methylidene]-9-anthracenone IUPAC Name: 10-[(2-chlorophenyl)methylidene]anthracen-9-one Traditional Name: 10-(2-chlorobenzylidene)anthracen-9-one Formula: C21H13ClO MolecularWeight: 316.78032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl

InChI

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