3-[(Z)-(5-chloranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethyl-propan-1-amine

Systemtic Name: 3-[(Z)-(5-chloranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethyl-propan-1-amine Openeye Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethyl-propan-1-amine CAS Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-ethyl-1-propanamine IUPAC Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-ethylpropan-1-amine Traditional Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-ethyl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCON=C1C2CC2(OC3=C1C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCNCCCO/N=C\1/C2CC2(OC3=C1C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O2/c1-2-23-11-6-12-25-24-20-17-13-16(22)9-10-19(17)26-21(14-18(20)21)15-7-4-3-5-8-15/h3-5,7-10,13,18,23H,2,6,11-12,14H2,1H3/b24-20+