6-chloranyl-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium

Systemtic Name: 6-chloranyl-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium Openeye Name: 6-chloro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium CAS Name: 6-chloro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium IUPAC Name: 6-chloro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium Traditional Name: 6-chloro-7,8,9,10-tetrahydrobenzo[a]pyren-10-ylium Formula: C20H14Cl+ MolecularWeight: 289.77816

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH+]C2=C(C1)C(=C3C=CC4=CC=CC5=C4C3=C2C=C5)Cl

Isomeric SMILES

C1C[CH+]C2=C(C1)C(=C3C=CC4=CC=CC5=C4C3=C2C=C5)Cl

InChI

InChI=1S/C20H14Cl/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h3-6,8-11H,1-2,7H2/q+1