6-chloranyl-1,2,3,4-tetraphenyl-naphthalene

Systemtic Name: 6-chloranyl-1,2,3,4-tetraphenyl-naphthalene Openeye Name: 6-chloro-1,2,3,4-tetraphenyl-naphthalene CAS Name: 6-chloro-1,2,3,4-tetraphenylnaphthalene IUPAC Name: 6-chloro-1,2,3,4-tetraphenylnaphthalene Traditional Name: 6-chloro-1,2,3,4-tetraphenyl-naphthalene Formula: C34H23Cl MolecularWeight: 466.99942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H23Cl/c35-28-21-22-29-30(23-28)32(25-15-7-2-8-16-25)34(27-19-11-4-12-20-27)33(26-17-9-3-10-18-26)31(29)24-13-5-1-6-14-24/h1-23H