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

Systemtic Name: 3-[(Z)-(5-chloranyl-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine Openeye Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine CAS Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methyl-1-propanamine IUPAC Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylpropan-1-amine Traditional Name: 3-[(Z)-(5-chloro-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-methyl-amine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-22-10-5-11-24-23-19-16-12-15(21)8-9-18(16)25-20(13-17(19)20)14-6-3-2-4-7-14/h2-4,6-9,12,17,22H,5,10-11,13H2,1H3/b23-19+