1-chloranyl-9,10-bis(4-methoxyphenyl)anthracene

Systemtic Name: 1-chloranyl-9,10-bis(4-methoxyphenyl)anthracene Openeye Name: 1-chloro-9,10-bis(4-methoxyphenyl)anthracene CAS Name: 1-chloro-9,10-bis(4-methoxyphenyl)anthracene IUPAC Name: 1-chloro-9,10-bis(4-methoxyphenyl)anthracene Traditional Name: 1-chloro-9,10-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=C3C=CC=C(C3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC)Cl

InChI

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