10-[[3-(4-chloranylphenoxy)phenyl]methylidene]anthracen-9-one

Systemtic Name: 10-[[3-(4-chloranylphenoxy)phenyl]methylidene]anthracen-9-one Openeye Name: 10-[[3-(4-chlorophenoxy)phenyl]methylene]anthracen-9-one CAS Name: 10-[[3-(4-chlorophenoxy)phenyl]methylidene]-9-anthracenone IUPAC Name: 10-[[3-(4-chlorophenoxy)phenyl]methylidene]anthracen-9-one Traditional Name: 10-[3-(4-chlorophenoxy)benzylidene]anthracen-9-one Formula: C27H17ClO2 MolecularWeight: 408.87568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5C2=O

InChI

InChI=1S/C27H17ClO2/c28-19-12-14-20(15-13-19)30-21-7-5-6-18(16-21)17-26-22-8-1-3-10-24(22)27(29)25-11-4-2-9-23(25)26/h1-17H