1,1-bis(chloranyl)-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline

Systemtic Name: 1,1-bis(chloranyl)-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline Openeye Name: 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline CAS Name: 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline IUPAC Name: 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline Traditional Name: 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydrocyclopropa[c]quinoline Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C3(Cl)Cl)C4=CC=CC=C4N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C3(Cl)Cl)C4=CC=CC=C4N2

InChI

InChI=1S/C16H13Cl2N/c17-16(18)13-11-8-4-5-9-12(11)19-15(14(13)16)10-6-2-1-3-7-10/h1-9,13-15,19H