N-(2-chloroethyloxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-(2-chloroethyloxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-(2-chloroethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-(2-chloroethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-(2-chloroethoxy)-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-(2-chloroethoxy)amine Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(OC3=CC=CC=C3C2=NOCCCl)C4=CC=CC=C4

Isomeric SMILES

C1C\2C1(OC3=CC=CC=C3/C2=N\OCCCl)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClNO2/c19-10-11-21-20-17-14-8-4-5-9-16(14)22-18(12-15(17)18)13-6-2-1-3-7-13/h1-9,15H,10-12H2/b20-17+