10-chloranyl-1,2-bis(4-methoxyphenyl)anthracene

Systemtic Name: 10-chloranyl-1,2-bis(4-methoxyphenyl)anthracene Openeye Name: 10-chloro-1,2-bis(4-methoxyphenyl)anthracene CAS Name: 10-chloro-1,2-bis(4-methoxyphenyl)anthracene IUPAC Name: 10-chloro-1,2-bis(4-methoxyphenyl)anthracene Traditional Name: 10-chloro-1,2-bis(4-methoxyphenyl)anthracene Formula: C28H21ClO2 MolecularWeight: 424.91814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C(=C3C=C2)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C(=C3C=C2)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H21ClO2/c1-30-21-11-7-18(8-12-21)23-15-16-25-26(17-20-5-3-4-6-24(20)28(25)29)27(23)19-9-13-22(31-2)14-10-19/h3-17H,1-2H3