1,1-bis(chloranyl)-3-phenylmethoxy-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene

Systemtic Name: 1,1-bis(chloranyl)-3-phenylmethoxy-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Openeye Name: 3-benzyloxy-1,1-dichloro-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene CAS Name: 1,1-dichloro-3-phenylmethoxy-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene IUPAC Name: 1,1-dichloro-3-phenylmethoxy-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Traditional Name: 3-benzoxy-1,1-dichloro-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene Formula: C18H16Cl2O MolecularWeight: 319.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(Cl)Cl)CC3=C1C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C2C(C2(Cl)Cl)CC3=C1C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C18H16Cl2O/c19-18(20)15-9-13-7-4-8-17(14(13)10-16(15)18)21-11-12-5-2-1-3-6-12/h1-8,15-16H,9-11H2