arsenic(1+); 1-chloranylbenzo[a]anthracene

Systemtic Name: arsenic(1+); 1-chloranylbenzo[a]anthracene Openeye Name: arsenic(1+); 1-chlorobenzo[a]anthracene CAS Name: arsenic(1+); 1-chlorobenzo[a]anthracene IUPAC Name: arsenic(1+); 1-chlorobenzo[a]anthracene Traditional Name: arsenic(1+); 1-chlorobenz[a]anthracene Formula: C18H11AsCl+ MolecularWeight: 337.65454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)Cl.[As+]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)Cl.[As+]

InChI

InChI=1S/C18H11Cl.As/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;/h1-11H;/q;+1