N-(3-chloranylpropoxy)-4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-(3-chloranylpropoxy)-4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-(3-chloropropoxy)-4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-(3-chloropropoxy)-4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-(3-chloropropoxy)-4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-3-chloropropoxy-(4,5-dimethoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amine Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NOCCCCl)C3CC3(O2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=N\OCCCCl)/C3CC3(O2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H22ClNO4/c1-24-18-11-15-17(12-19(18)25-2)27-21(14-7-4-3-5-8-14)13-16(21)20(15)23-26-10-6-9-22/h3-5,7-8,11-12,16H,6,9-10,13H2,1-2H3/b23-20+