8-chloranyl-7-(phenylmethyl)-1,2,3,6-tetrahydro-as-indacene

Systemtic Name: 8-chloranyl-7-(phenylmethyl)-1,2,3,6-tetrahydro-as-indacene Openeye Name: 7-benzyl-8-chloro-1,2,3,6-tetrahydro-as-indacene CAS Name: 8-chloro-7-(phenylmethyl)-1,2,3,6-tetrahydro-as-indacene IUPAC Name: 7-benzyl-8-chloro-1,2,3,6-tetrahydro-as-indacene Traditional Name: 7-benzyl-8-chloro-1,2,3,6-tetrahydro-as-indacene Formula: C19H17Cl MolecularWeight: 280.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(CC(=C3Cl)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC2=C(C1)C3=C(CC(=C3Cl)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C19H17Cl/c20-19-16(11-13-5-2-1-3-6-13)12-15-10-9-14-7-4-8-17(14)18(15)19/h1-3,5-6,9-10H,4,7-8,11-12H2